(3,4-diacetyloxy-5-bromanyl-1-oxidanyl-5-oxidanylidene-pentan-2-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-5-bromanyl-1-oxidanyl-5-oxidanylidene-pentan-2-yl) ethanoate Openeye Name: [2,3-diacetoxy-4-bromo-1-(hydroxymethyl)-4-oxo-butyl] acetate CAS Name: acetic acid (3,4-diacetyloxy-5-bromo-1-hydroxy-5-oxopentan-2-yl) ester IUPAC Name: (3,4-diacetyloxy-5-bromo-1-hydroxy-5-oxopentan-2-yl) acetate Traditional Name: acetic acid (2,3-diacetoxy-4-bromo-4-keto-1-methylol-butyl) ester Formula: C11H15BrO8 MolecularWeight: 355.136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrO8/c1-5(14)18-8(4-13)9(19-6(2)15)10(11(12)17)20-7(3)16/h8-10,13H,4H2,1-3H3