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

Systemtic Name: 4-[7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]heptoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptoxy]-4-oxo-butanoic acid CAS Name: 4-[7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptoxy]-4-oxobutanoic acid IUPAC Name: 4-[7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptoxy]-4-oxobutanoic acid Traditional Name: 4-[7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]heptoxy]-4-keto-butyric acid Formula: C25H40O6 MolecularWeight: 436.5815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40O6/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/h12-15,19-22,26H,3-11,16-18H2,1-2H3,(H,28,29)/b14-12+