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

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxidanyl-4,5-diphenyl-cyclopentyl]methanone Openeye Name: [2-hydroxy-2-(4-methoxyphenyl)-4,5-diphenyl-cyclopentyl]-(4-methoxyphenyl)methanone CAS Name: [2-hydroxy-2-(4-methoxyphenyl)-4,5-diphenylcyclopentyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-hydroxy-2-(4-methoxyphenyl)-4,5-diphenylcyclopentyl]-(4-methoxyphenyl)methanone Traditional Name: [2-hydroxy-2-(4-methoxyphenyl)-4,5-diphenyl-cyclopentyl]-(4-methoxyphenyl)methanone Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C(CC2(C3=CC=C(C=C3)OC)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(C(CC2(C3=CC=C(C=C3)OC)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30O4/c1-35-26-17-13-24(14-18-26)31(33)30-29(23-11-7-4-8-12-23)28(22-9-5-3-6-10-22)21-32(30,34)25-15-19-27(36-2)20-16-25/h3-20,28-30,34H,21H2,1-2H3