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

Systemtic Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-methyl-benzoic acid Openeye Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl)oxymethyl]phenyl]-4-methyl-benzoic acid CAS Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-methylbenzoic acid IUPAC Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-methylbenzoic acid Traditional Name: 3-[3-[(2-cyclopentyl-1-keto-6,7-dimethyl-indan-5-yl)oxymethyl]phenyl]-4-methyl-benzoic acid Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)C2=CC(=CC=C2)COC3=C(C(=C4C(=C3)CC(C4=O)C5CCCC5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)C2=CC(=CC=C2)COC3=C(C(=C4C(=C3)CC(C4=O)C5CCCC5)C)C

InChI

InChI=1S/C31H32O4/c1-18-11-12-24(31(33)34)14-26(18)23-10-6-7-21(13-23)17-35-28-16-25-15-27(22-8-4-5-9-22)30(32)29(25)20(3)19(28)2/h6-7,10-14,16,22,27H,4-5,8-9,15,17H2,1-3H3,(H,33,34)