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Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide

Inventory

EC number:
260-410-2
EC name:
(9Z,12Z)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide
CAS number:
56863-02-6
CAS number:
56863-02-6
Synonyms
Names:
9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)-, (9Z,12Z)-
9,12-Octadecadienamide, N,N-bis(2-hydroxyethyl)-, (Z,Z)-
Linoleamide DEA
Identifier:
CAS number
56863-02-6
Identifier:
EC name
(9Z,12Z)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide
Identifier:
EC number
260-410-2
Identifier:
IUPAC name
N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide
Identifier:
other: Molecular formula
C22 H41 N O3
Identifier:
other: Molecular formula
C22H41N03
Identifier:
other: SMILES notation
CCCCC\C=C/C\C=C/CCCCCCCC(=O)N(CCO)CCO
Identifier:
other: InChl
InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3
Identifier:
other: InChl
InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3/b7-6-,10-9-
Identifier:
other: SMILES notation
OCCN(CCO)C(CCCCCCCC=CCC=CCCCCC)=O

Molecular and structural information

Molecular formula:
C22H41NO3
Molecular weight:
367.57
SMILES notation:
CCCCCC=CCC=CCCCCCCCC(=O)N(CCO)CCO
InChl:
InChI=1/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h6-7,9-10,24-25H,2-5,8,11-21H2,1H3
Structural formula:
Chemical structure

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