4-oxidanylidene-4-[(E)-7-[2-oxidanylidene-5-(3-oxidanyloctyl)cyclopent-3-en-1-yl]hept-5-enoxy]butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1C=CC(=O)C1CC=CCCCCOC(=O)CCC(=O)O)O

Isomeric SMILES

CCCCCC(CCC1C=CC(=O)C1C/C=C/CCCCOC(=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/h5,8,13,15,19-21,25H,2-4,6-7,9-12,14,16-18H2,1H3,(H,27,28)/b8-5+