4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-3,5-dimethoxy-benzoic acid

Systemtic Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-3,5-dimethoxy-benzoic acid Openeye Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl)oxymethyl]phenyl]-3,5-dimethoxy-benzoic acid CAS Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-3,5-dimethoxybenzoic acid IUPAC Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-3,5-dimethoxybenzoic acid Traditional Name: 4-[3-[(2-cyclopentyl-1-keto-6,7-dimethyl-indan-5-yl)oxymethyl]phenyl]-3,5-dimethoxy-benzoic acid Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=C(C=C(C=C5OC)C(=O)O)OC

Isomeric SMILES

CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCC4=CC=CC(=C4)C5=C(C=C(C=C5OC)C(=O)O)OC

InChI

InChI=1S/C32H34O6/c1-18-19(2)29-23(13-25(31(29)33)21-9-5-6-10-21)14-26(18)38-17-20-8-7-11-22(12-20)30-27(36-3)15-24(32(34)35)16-28(30)37-4/h7-8,11-12,14-16,21,25H,5-6,9-10,13,17H2,1-4H3,(H,34,35)