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

Systemtic Name: 7-[2-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(1-naphthyl)-3-oxo-prop-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-naphthalen-1-yl-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-keto-5-[(E)-3-keto-3-(1-naphthyl)prop-1-enyl]cyclopentyl]enanthic acid Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CC(=O)C2=CC=CC3=CC=CC=C32)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)C(C1/C=C/C(=O)C2=CC=CC3=CC=CC=C32)CCCCCCC(=O)O

InChI

InChI=1S/C25H28O4/c26-23-16-14-19(21(23)11-3-1-2-4-13-25(28)29)15-17-24(27)22-12-7-9-18-8-5-6-10-20(18)22/h5-10,12,15,17,19,21H,1-4,11,13-14,16H2,(H,28,29)/b17-15+