[4-(4-methylphenyl)phenyl] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C23H21BrO3 MolecularWeight: 425.31504

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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=C(C=C3C)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrO3/c1-15-4-6-18(7-5-15)19-8-10-21(11-9-19)27-22(25)14-26-23-16(2)12-20(24)13-17(23)3/h4-13H,14H2,1-3H3