[4-(4-methylphenyl)phenyl] 2-(3-ethylphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(3-ethylphenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(3-ethylphenoxy)acetate CAS Name: 2-(3-ethylphenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(3-ethylphenoxy)acetate Traditional Name: 2-(3-ethylphenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c1-3-18-5-4-6-22(15-18)25-16-23(24)26-21-13-11-20(12-14-21)19-9-7-17(2)8-10-19/h4-15H,3,16H2,1-2H3