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Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
2- C18 unsat rich alkyl-1-[2-(2-C18 unsat rich alky-4,5-dihydro-1H-imidazol-1-yl)ethyl]-4,5-dihydro-1H-imidazole
Synonyms
Names:
Identifier:
IUPAC name
1,1'-(ethane-1,2-diyl)bis{2-[(8Z)-heptadec-8-en-1-yl]-4,5-dihydro-1H-imidazole}

Molecular and structural information

Molecular formula:
C8H14N4 ; fatty acid chain for R1 and R2 group
Molecular weight:
>= 585 - <= 644
SMILES notation:
Design arbitrary with R1=R2=C17H33
CCCCCCCC\C=C/CCCCCCCC2=NCCN2CCN1CCN=C1CCCCCCC/C=C\CCCCCCCC
InChl:
Design arbitrary with R1=R2=C17H33
InChI=1S/C42H78N4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-43-35-37-45(41)39-40-46-38-36-44-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-40H2,1-2H3/b19-17-,20-18-
Structural formula:
Chemical structure