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

Systemtic Name: 4-[(E)-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoxy]-4-oxo-butanoic acid CAS Name: 4-[(E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]hept-5-enoxy]-4-oxobutanoic acid IUPAC Name: 4-[(E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoxy]-4-oxobutanoic acid Traditional Name: 4-[(E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoxy]-4-keto-butyric acid Formula: C25H38O6 MolecularWeight: 434.56562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1C=CC(=O)C1CC=CCCCCOC(=O)CCC(=O)O)O

Isomeric SMILES

CCCCC(C)C(/C=C/C1C=CC(=O)C1C/C=C/CCCCOC(=O)CCC(=O)O)O

InChI

InChI=1S/C25H38O6/c1-3-4-10-19(2)22(26)14-12-20-13-15-23(27)21(20)11-8-6-5-7-9-18-31-25(30)17-16-24(28)29/h6,8,12-15,19-22,26H,3-5,7,9-11,16-18H2,1-2H3,(H,28,29)/b8-6+,14-12+