4-oxidanylidene-4-[7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]heptoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[7-[2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]heptoxy]butanoic acid Openeye Name: 4-[7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptoxy]-4-oxo-butanoic acid CAS Name: 4-[7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptoxy]-4-oxobutanoic acid IUPAC Name: 4-[7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptoxy]-4-oxobutanoic acid Traditional Name: 4-[7-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]heptoxy]-4-keto-butyric acid Formula: C24H38O6 MolecularWeight: 422.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=CC(=O)C1CCCCCCCOC(=O)CCC(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C=CC(=O)C1CCCCCCCOC(=O)CCC(=O)O)O

InChI

InChI=1S/C24H38O6/c1-2-3-7-10-20(25)14-12-19-13-15-22(26)21(19)11-8-5-4-6-9-18-30-24(29)17-16-23(27)28/h12-15,19-21,25H,2-11,16-18H2,1H3,(H,27,28)/b14-12+