(3,4-dimethylphenyl) 2-(3-bromanylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)COC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)COC2=CC(=CC=C2)Br)C

InChI

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