1-phenyl-2,2-bis(phenylmethyl)-3-(2,3,5,6-tetramethylphenyl)propan-1-one

Systemtic Name: 1-phenyl-2,2-bis(phenylmethyl)-3-(2,3,5,6-tetramethylphenyl)propan-1-one Openeye Name: 2,2-dibenzyl-1-phenyl-3-(2,3,5,6-tetramethylphenyl)propan-1-one CAS Name: 1-phenyl-2,2-bis(phenylmethyl)-3-(2,3,5,6-tetramethylphenyl)-1-propanone IUPAC Name: 2,2-dibenzyl-1-phenyl-3-(2,3,5,6-tetramethylphenyl)propan-1-one Traditional Name: 2,2-dibenzyl-1-phenyl-3-(2,3,5,6-tetramethylphenyl)propan-1-one Formula: C33H34O MolecularWeight: 446.62246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CC(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CC(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C33H34O/c1-24-20-25(2)27(4)31(26(24)3)23-33(21-28-14-8-5-9-15-28,22-29-16-10-6-11-17-29)32(34)30-18-12-7-13-19-30/h5-20H,21-23H2,1-4H3