(4-phenylphenyl) 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (4-phenylphenyl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (4-phenylphenyl) ester Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20O2/c1-16-8-9-18(14-17(16)2)15-22(23)24-21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3