(3,4-dimethylphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: (3,4-dimethylphenyl) 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid (3,4-dimethylphenyl) ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H22O3/c1-16-4-7-19(8-5-16)20-9-12-21(13-10-20)25-15-23(24)26-22-11-6-17(2)18(3)14-22/h4-14H,15H2,1-3H3