4-[3-[(E)-heptadec-8-enoyl]oxy-2-[(E)-nonadec-10-enoyl]oxy-propoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-[(E)-heptadec-8-enoyl]oxy-2-[(E)-nonadec-10-enoyl]oxy-propoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[(E)-heptadec-8-enoyl]oxy-2-[(E)-nonadec-10-enoyl]oxy-propoxy]-4-oxo-butanoic acid CAS Name: 4-oxo-4-[3-[(E)-1-oxoheptadec-8-enoxy]-2-[(E)-1-oxononadec-10-enoxy]propoxy]butanoic acid IUPAC Name: 4-[3-[(E)-heptadec-8-enoyl]oxy-2-[(E)-nonadec-10-enoyl]oxypropoxy]-4-oxobutanoic acid Traditional Name: 4-[3-[(E)-heptadec-8-enoyl]oxy-2-[(E)-nonadec-10-enoyl]oxy-propoxy]-4-keto-butyric acid Formula: C43H76O8 MolecularWeight: 721.05874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC=CCCCCCCCC)COC(=O)CCC(=O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCC(=O)OC(COC(=O)CCCCCC/C=C/CCCCCCCC)COC(=O)CCC(=O)O

InChI

InChI=1S/C43H76O8/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43(48)51-39(38-50-42(47)36-35-40(44)45)37-49-41(46)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,39H,3-16,20,22-38H2,1-2H3,(H,44,45)/b19-17+,21-18+