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

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: (4-bromo-2,6-dimethyl-phenyl) 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (4-bromo-2,6-dimethylphenyl) ester IUPAC Name: (4-bromo-2,6-dimethylphenyl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid (4-bromo-2,6-dimethyl-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)OCC(=O)OC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=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)26-14-22(25)27-23-16(2)12-20(24)13-17(23)3/h4-13H,14H2,1-3H3