[1,3,4-tris(bromanyl)-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [1,3,4-tris(bromanyl)-3-methyl-butan-2-yl] ethanoate Openeye Name: [2,3-dibromo-1-(bromomethyl)-2-methyl-propyl] acetate CAS Name: acetic acid (1,3,4-tribromo-3-methylbutan-2-yl) ester IUPAC Name: (1,3,4-tribromo-3-methylbutan-2-yl) acetate Traditional Name: acetic acid [2,3-dibromo-1-(bromomethyl)-2-methyl-propyl] ester Formula: C7H11Br3O2 MolecularWeight: 366.87304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CBr)C(C)(CBr)Br

Isomeric SMILES

CC(=O)OC(CBr)C(C)(CBr)Br

InChI

InChI=1S/C7H11Br3O2/c1-5(11)12-6(3-8)7(2,10)4-9/h6H,3-4H2,1-2H3