[4-(4-methylphenyl)phenyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22O3/c1-20-7-9-22(10-8-20)24-13-17-26(18-14-24)30-27(28)19-29-25-15-11-23(12-16-25)21-5-3-2-4-6-21/h2-18H,19H2,1H3