2-(3-methoxyphenyl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-(p-tolyl)ethanone CAS Name: 2-(3-methoxyphenyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3-methoxyphenyl)-1-(p-tolyl)ethanone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16O2/c1-12-6-8-14(9-7-12)16(17)11-13-4-3-5-15(10-13)18-2/h3-10H,11H2,1-2H3