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

Systemtic Name: [4-(4-methylphenyl)carbonylphenyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [4-(4-methylbenzoyl)phenyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [4-[(4-methylphenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-methylbenzoyl)phenyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (4-p-toluoylphenyl) ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H22O4/c1-3-18-6-12-21(13-7-18)27-16-23(25)28-22-14-10-20(11-15-22)24(26)19-8-4-17(2)5-9-19/h4-15H,3,16H2,1-2H3