2-(3,4-dimethylphenoxy)-1-(3-methylphenyl)ethanone

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(3-methylphenyl)ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-(m-tolyl)ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-(3-methylphenyl)ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(3-methylphenyl)ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-(m-tolyl)ethanone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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