1,1-bis(2-methylphenyl)-1-phenyl-propan-2-one

Systemtic Name: 1,1-bis(2-methylphenyl)-1-phenyl-propan-2-one Openeye Name: 1,1-bis(o-tolyl)-1-phenyl-propan-2-one CAS Name: 1,1-bis(2-methylphenyl)-1-phenyl-2-propanone IUPAC Name: 1,1-bis(2-methylphenyl)-1-phenylpropan-2-one Traditional Name: 1,1-bis(o-tolyl)-1-phenyl-acetone Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3C)C(=O)C

InChI

InChI=1S/C23H22O/c1-17-11-7-9-15-21(17)23(19(3)24,20-13-5-4-6-14-20)22-16-10-8-12-18(22)2/h4-16H,1-3H3