[4-(4-methylphenyl)carbonylphenyl] 2-(4-methylphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)carbonylphenyl] 2-(4-methylphenoxy)ethanoate Openeye Name: [4-(4-methylbenzoyl)phenyl] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [4-[(4-methylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-methylbenzoyl)phenyl] 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid (4-p-toluoylphenyl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C23H20O4/c1-16-3-7-18(8-4-16)23(25)19-9-13-21(14-10-19)27-22(24)15-26-20-11-5-17(2)6-12-20/h3-14H,15H2,1-2H3