3-(2-methylphenyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(2-methylphenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(o-tolyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(2-methylphenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(2-methylphenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(o-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=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=CC=CC=C2C

InChI

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