[4-(4-methylphenyl)carbonylphenyl] 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)carbonylphenyl] 2-(3-methoxyphenoxy)ethanoate Openeye Name: [4-(4-methylbenzoyl)phenyl] 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid [4-[(4-methylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-methylbenzoyl)phenyl] 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid (4-p-toluoylphenyl) ester Formula: C23H20O5 MolecularWeight: 376.4019

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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=CC(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20O5/c1-16-6-8-17(9-7-16)23(25)18-10-12-19(13-11-18)28-22(24)15-27-21-5-3-4-20(14-21)26-2/h3-14H,15H2,1-2H3