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

Systemtic Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-methoxy-benzoic acid Openeye Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-indan-5-yl)oxymethyl]phenyl]-4-methoxy-benzoic acid CAS Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-methoxybenzoic acid IUPAC Name: 3-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-4-methoxybenzoic acid Traditional Name: 3-[3-[(2-cyclopentyl-1-keto-6,7-dimethyl-indan-5-yl)oxymethyl]phenyl]-4-methoxy-benzoic acid Formula: C31H32O5 MolecularWeight: 484.58278

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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=CC(=C5)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H32O5/c1-18-19(2)29-24(15-26(30(29)32)21-8-4-5-9-21)16-28(18)36-17-20-7-6-10-22(13-20)25-14-23(31(33)34)11-12-27(25)35-3/h6-7,10-14,16,21,26H,4-5,8-9,15,17H2,1-3H3,(H,33,34)