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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC(=C(C=C2)C)C

InChI

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