(4-methoxyphenyl)-[2-(4-methoxyphenyl)-4,5-bis(4-methylphenyl)-2-oxidanyl-cyclopentyl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-4,5-bis(4-methylphenyl)-2-oxidanyl-cyclopentyl]methanone Openeye Name: [2-hydroxy-2-(4-methoxyphenyl)-4,5-bis(p-tolyl)cyclopentyl]-(4-methoxyphenyl)methanone CAS Name: [2-hydroxy-2-(4-methoxyphenyl)-4,5-bis(4-methylphenyl)cyclopentyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-hydroxy-2-(4-methoxyphenyl)-4,5-bis(4-methylphenyl)cyclopentyl]-(4-methoxyphenyl)methanone Traditional Name: [2-hydroxy-2-(4-methoxyphenyl)-4,5-bis(p-tolyl)cyclopentyl]-(4-methoxyphenyl)methanone Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(C2C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C(C2C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C34H34O4/c1-22-5-9-24(10-6-22)30-21-34(36,27-15-19-29(38-4)20-16-27)32(31(30)25-11-7-23(2)8-12-25)33(35)26-13-17-28(37-3)18-14-26/h5-20,30-32,36H,21H2,1-4H3