(2-methylphenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate

Systemtic Name: (2-methylphenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate Openeye Name: o-tolyl 2-(2,4-dibromo-6-methyl-phenoxy)acetate CAS Name: 2-(2,4-dibromo-6-methylphenoxy)acetic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 2-(2,4-dibromo-6-methylphenoxy)acetate Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)acetic acid o-tolyl ester Formula: C16H14Br2O3 MolecularWeight: 414.08856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2O3/c1-10-5-3-4-6-14(10)21-15(19)9-20-16-11(2)7-12(17)8-13(16)18/h3-8H,9H2,1-2H3