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

Systemtic Name: (3-bromophenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (3-bromophenyl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (3-bromobenzyl) ester Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C17H17BrO3/c1-12-6-7-16(8-13(12)2)20-11-17(19)21-10-14-4-3-5-15(18)9-14/h3-9H,10-11H2,1-2H3