[4-(4-methylphenyl)phenyl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [4-(p-tolyl)phenyl] 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)OC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=C(C=CC=C3C)C

InChI

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