(3,4-diacetyloxy-5-bromanyl-2-oxidanyl-5-oxidanylidene-pentyl) ethanoate

Systemtic Name: (3,4-diacetyloxy-5-bromanyl-2-oxidanyl-5-oxidanylidene-pentyl) ethanoate Openeye Name: (3,4-diacetoxy-5-bromo-2-hydroxy-5-oxo-pentyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-5-bromo-2-hydroxy-5-oxopentyl) ester IUPAC Name: (3,4-diacetyloxy-5-bromo-2-hydroxy-5-oxopentyl) acetate Traditional Name: acetic acid (3,4-diacetoxy-5-bromo-2-hydroxy-5-keto-pentyl) ester Formula: C11H15BrO8 MolecularWeight: 355.136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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