1-(4-methylphenyl)-4-phenyl-butan-2-one

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-butan-2-one Openeye Name: 4-phenyl-1-(p-tolyl)butan-2-one CAS Name: 1-(4-methylphenyl)-4-phenyl-2-butanone IUPAC Name: 1-(4-methylphenyl)-4-phenylbutan-2-one Traditional Name: 4-phenyl-1-(p-tolyl)butan-2-one Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18O/c1-14-7-9-16(10-8-14)13-17(18)12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3