(3-methylphenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (3-methylphenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: m-tolyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid m-tolyl ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O4/c1-16-6-5-9-20(14-16)26-21(23)15-25-19-12-10-18(11-13-19)22(24)17-7-3-2-4-8-17/h2-14H,15H2,1H3