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

Systemtic Name: [3-acetyloxy-2,4,6-tris(bromanyl)-5-methyl-phenyl] ethanoate Openeye Name: (3-acetoxy-2,4,6-tribromo-5-methyl-phenyl) acetate CAS Name: acetic acid (3-acetyloxy-2,4,6-tribromo-5-methylphenyl) ester IUPAC Name: (3-acetyloxy-2,4,6-tribromo-5-methylphenyl) acetate Traditional Name: acetic acid (3-acetoxy-2,4,6-tribromo-5-methyl-phenyl) ester Formula: C11H9Br3O4 MolecularWeight: 444.89876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Br3O4/c1-4-7(12)10(17-5(2)15)9(14)11(8(4)13)18-6(3)16/h1-3H3