(2,6-dimethoxyphenyl) 2-(4-phenylphenyl)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(4-phenylphenyl)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (2,6-dimethoxyphenyl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-24-19-9-6-10-20(25-2)22(19)26-21(23)15-16-11-13-18(14-12-16)17-7-4-3-5-8-17/h3-14H,15H2,1-2H3