[(2S,4S)-3,4-diacetyloxy-1,5-bis(bromanyl)pentan-2-yl] ethanoate

Systemtic Name: [(2S,4S)-3,4-diacetyloxy-1,5-bis(bromanyl)pentan-2-yl] ethanoate Openeye Name: [(1S,3S)-2,3-diacetoxy-4-bromo-1-(bromomethyl)butyl] acetate CAS Name: acetic acid [(2S,4S)-3,4-diacetyloxy-1,5-dibromopentan-2-yl] ester IUPAC Name: [(2S,4S)-3,4-diacetyloxy-1,5-dibromopentan-2-yl] acetate Traditional Name: acetic acid [(1S,3S)-2,3-diacetoxy-4-bromo-1-(bromomethyl)butyl] ester Formula: C11H16Br2O6 MolecularWeight: 404.04914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](CBr)C([C@@H](CBr)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H16Br2O6/c1-6(14)17-9(4-12)11(19-8(3)16)10(5-13)18-7(2)15/h9-11H,4-5H2,1-3H3/t9-,10-/m1/s1