2-(2-ethanoylphenoxy)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-ethanoylphenoxy)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-acetylphenoxy)-1-(p-tolyl)ethanone CAS Name: 2-(2-acetylphenoxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-acetylphenoxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-acetylphenoxy)-1-(p-tolyl)ethanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H16O3/c1-12-7-9-14(10-8-12)16(19)11-20-17-6-4-3-5-15(17)13(2)18/h3-10H,11H2,1-2H3