3-(4-methylphenyl)-3-oxidanyl-1,3-diphenyl-propan-1-one

Systemtic Name: 3-(4-methylphenyl)-3-oxidanyl-1,3-diphenyl-propan-1-one Openeye Name: 3-hydroxy-1,3-diphenyl-3-(p-tolyl)propan-1-one CAS Name: 3-hydroxy-3-(4-methylphenyl)-1,3-diphenyl-1-propanone IUPAC Name: 3-hydroxy-3-(4-methylphenyl)-1,3-diphenylpropan-1-one Traditional Name: 3-hydroxy-1,3-diphenyl-3-(p-tolyl)propan-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H20O2/c1-17-12-14-20(15-13-17)22(24,19-10-6-3-7-11-19)16-21(23)18-8-4-2-5-9-18/h2-15,24H,16H2,1H3