3-(3-methylphenyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(3-methylphenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(m-tolyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(3-methylphenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(3-methylphenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(m-tolyl)-1-(p-tolyl)propan-1-one Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-13-6-9-16(10-7-13)17(18)11-8-15-5-3-4-14(2)12-15/h3-7,9-10,12H,8,11H2,1-2H3