(2-methylphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: (2-methylphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: o-tolyl 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid o-tolyl ester Formula: C22H20O3 MolecularWeight: 332.3924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=CC=C3C

InChI

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