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Reference substances

Reference substances

Currently viewing:
IUPAC name:
Fatty acids, C16-18 (even numbered), C16-18 (even numbered)-alkyl esters

Inventory

EC number:
306-797-4
EC name:
Fatty acids, C16-18, C16-18-alkyl esters
CAS number:
97404-33-6
CAS number:
97404-33-6
Synonyms
Names:
Identifier:
IUPAC name
Fatty acids, < C16, > C18 alkyl esters
Identifier:
IUPAC name
Fatty acids, C16-18, C16-18-alkyl esters
Identifier:
IUPAC name
Fatty acids, C16-18, C16-18-alkyl esters (even numbered)
Identifier:
IUPAC name
Fatty acids, C16-18-(even numbered), C16-18-(even numberd)-alkyl esters
Identifier:
IUPAC name
Reaction products of alcohol C16-C18 and fatty acids C16-C18
Identifier:
other: Molecular formula
C32H64O2 - C36H72O2
Identifier:
other: Molecular formula
C32H64O2, C34H68O2, C36H72O2
Identifier:
other: Molecular formula
C32H64O2; C34H68O2; C36H72O2
Identifier:
other: Molecular formula
C33H66O2, C35H70O2, C36H72O2
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC and CCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC - CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
Identifier:
other: SMILES notation
CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC and CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC and CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC and CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
Identifier:
other: SMILES notation
Example for SMILES code: CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCC and CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCC and CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
Identifier:
other: InChl
InChI=1/C32H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3 and InChI=1/C34H68O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-36-34(35)33-32-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3 and InChI=1/C34H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-36-34(35)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3 and InChI=1/C36H72O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3
Identifier:
other: InChl
InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3 and InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h3-31H2,1-2H3 - InChI=1S/C36H72O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3
Identifier:
other: Molecular formula
not applicable

Molecular and structural information

Molecular formula:
C32H64O2
C34H68O2
C36H72O2
Molecular weight:
480.851 - 536.958
SMILES notation:
CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC
CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCC
CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
InChl:
Example for InChI:
InChI=1/C33H66O2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-35-33(34)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
and
InChI=1/C35H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3
and
InChI=1/C36H72O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3
Structural formula:
Chemical structure

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