(4-phenylphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: (4-phenylphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: (4-phenylphenyl) 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid (4-phenylphenyl) 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)OCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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