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

Systemtic Name: (4-phenylphenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (4-phenylphenyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (4-phenylphenyl) ester Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22O3/c28-27(30-25-17-15-23(16-18-25)22-11-5-2-6-12-22)20-29-26-14-8-7-13-24(26)19-21-9-3-1-4-10-21/h1-18H,19-20H2