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

Systemtic Name: (4-phenylphenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-phenylphenyl) ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c1-16-8-11-21(14-17(16)2)24-15-22(23)25-20-12-9-19(10-13-20)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3