7-[2-[(E)-3-(3,5-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(3,5-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(3,5-dimethylphenyl)-3-oxo-prop-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-3-(3,5-dimethylphenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(3,5-dimethylphenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(3,5-dimethylphenyl)-3-keto-prop-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C=CC2CCC(=O)C2CCCCCCC(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)/C=C/C2CCC(=O)C2CCCCCCC(=O)O)C

InChI

InChI=1S/C23H30O4/c1-16-13-17(2)15-19(14-16)21(24)11-9-18-10-12-22(25)20(18)7-5-3-4-6-8-23(26)27/h9,11,13-15,18,20H,3-8,10,12H2,1-2H3,(H,26,27)/b11-9+