1-(4-methoxy-3-methyl-phenyl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-2-(p-tolyl)ethanone CAS Name: 1-(4-methoxy-3-methylphenyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(4-methoxy-3-methylphenyl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(4-methoxy-3-methyl-phenyl)-2-(p-tolyl)ethanone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-12-4-6-14(7-5-12)11-16(18)15-8-9-17(19-3)13(2)10-15/h4-10H,11H2,1-3H3