7-[2-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(3,4-dimethylphenyl)-3-oxo-prop-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(3,4-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=C(C=C(C=C1)C(=O)C=CC2CCC(=O)C2CCCCCCC(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30O4/c1-16-9-10-19(15-17(16)2)21(24)13-11-18-12-14-22(25)20(18)7-5-3-4-6-8-23(26)27/h9-11,13,15,18,20H,3-8,12,14H2,1-2H3,(H,26,27)/b13-11+