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

Systemtic Name: (4-methylphenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: p-tolylmethyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (4-methylbenzyl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O4/c1-17-7-9-18(10-8-17)15-27-22(24)16-26-21-13-11-20(12-14-21)23(25)19-5-3-2-4-6-19/h2-14H,15-16H2,1H3