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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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