3-(4-methylphenyl)-2,2-bis[(4-methylphenyl)methyl]-1-phenyl-propan-1-one

Systemtic Name: 3-(4-methylphenyl)-2,2-bis[(4-methylphenyl)methyl]-1-phenyl-propan-1-one Openeye Name: 1-phenyl-3-(p-tolyl)-2,2-bis(p-tolylmethyl)propan-1-one CAS Name: 3-(4-methylphenyl)-2,2-bis[(4-methylphenyl)methyl]-1-phenyl-1-propanone IUPAC Name: 3-(4-methylphenyl)-2,2-bis[(4-methylphenyl)methyl]-1-phenylpropan-1-one Traditional Name: 2,2-bis(4-methylbenzyl)-1-phenyl-3-(p-tolyl)propan-1-one Formula: C32H32O MolecularWeight: 432.59588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(CC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(CC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H32O/c1-24-9-15-27(16-10-24)21-32(22-28-17-11-25(2)12-18-28,23-29-19-13-26(3)14-20-29)31(33)30-7-5-4-6-8-30/h4-20H,21-23H2,1-3H3