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

Systemtic Name: (4-phenylphenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (4-phenylphenyl) ester Formula: C22H20O3 MolecularWeight: 332.3924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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