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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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