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

Systemtic Name: (4-methylphenyl)-[2,4,5-tris(4-methylphenyl)-2-oxidanyl-cyclopentyl]methanone Openeye Name: [2-hydroxy-2,4,5-tris(p-tolyl)cyclopentyl]-(p-tolyl)methanone CAS Name: [2-hydroxy-2,4,5-tris(4-methylphenyl)cyclopentyl]-(4-methylphenyl)methanone IUPAC Name: [2-hydroxy-2,4,5-tris(4-methylphenyl)cyclopentyl]-(4-methylphenyl)methanone Traditional Name: [2-hydroxy-2,4,5-tris(p-tolyl)cyclopentyl]-(p-tolyl)methanone Formula: C34H34O2 MolecularWeight: 474.63256

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34O2/c1-22-5-13-26(14-6-22)30-21-34(36,29-19-11-25(4)12-20-29)32(31(30)27-15-7-23(2)8-16-27)33(35)28-17-9-24(3)10-18-28/h5-20,30-32,36H,21H2,1-4H3