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Reference substances

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IUPAC name:
2-(hydroxymethyl)-2-{[(9Z)-octadec-9-enoyloxy]methyl}butyl (9Z)-octadec-9-enoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C42H78O5
Molecular weight:
663.07
SMILES notation:
O=C(CCCCCCC/C=C\CCCCCCCC)OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)(CC)CO
InChl:
InChI=1/C42H78O5/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(44)46-38-42(6-3,37-43)39-47-41(45)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h19-22,43H,4-18,23-39H2,1-3H3/b21-19-,22-20-
Structural formula:
Chemical structure

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