4-(4-methylphenyl)-1,3-diphenyl-butan-1-one

Systemtic Name: 4-(4-methylphenyl)-1,3-diphenyl-butan-1-one Openeye Name: 1,3-diphenyl-4-(p-tolyl)butan-1-one CAS Name: 4-(4-methylphenyl)-1,3-diphenyl-1-butanone IUPAC Name: 4-(4-methylphenyl)-1,3-diphenylbutan-1-one Traditional Name: 1,3-diphenyl-4-(p-tolyl)butan-1-one Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O/c1-18-12-14-19(15-13-18)16-22(20-8-4-2-5-9-20)17-23(24)21-10-6-3-7-11-21/h2-15,22H,16-17H2,1H3