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

Systemtic Name: (2-methylphenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: o-tolyl 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid o-tolyl ester Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C17H17BrO3/c1-11-6-4-5-7-15(11)21-16(19)10-20-17-12(2)8-14(18)9-13(17)3/h4-9H,10H2,1-3H3