(4-bromophenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-bromophenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-bromophenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-bromophenyl) ester Formula: C16H15BrO3 MolecularWeight: 335.1925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H15BrO3/c1-11-3-6-15(9-12(11)2)19-10-16(18)20-14-7-4-13(17)5-8-14/h3-9H,10H2,1-2H3