[2,3,4,6-tetrakis(bromanyl)-5-methyl-phenyl] ethanoate

Systemtic Name: [2,3,4,6-tetrakis(bromanyl)-5-methyl-phenyl] ethanoate Openeye Name: (2,3,4,6-tetrabromo-5-methyl-phenyl) acetate CAS Name: acetic acid (2,3,4,6-tetrabromo-5-methylphenyl) ester IUPAC Name: (2,3,4,6-tetrabromo-5-methylphenyl) acetate Traditional Name: acetic acid (2,3,4,6-tetrabromo-5-methyl-phenyl) ester Formula: C9H6Br4O2 MolecularWeight: 465.75874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)Br)Br)OC(=O)C)Br

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)Br)Br)OC(=O)C)Br

InChI

InChI=1S/C9H6Br4O2/c1-3-5(10)7(12)8(13)9(6(3)11)15-4(2)14/h1-2H3