(3,4,5-triacetyloxy-6-bromanyl-1-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-bromanyl-1-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate Openeye Name: [2,3,4-triacetoxy-5-bromo-1-(hydroxymethyl)-5-oxo-pentyl] acetate CAS Name: acetic acid (3,4,5-triacetyloxy-6-bromo-1-hydroxy-6-oxohexan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-6-bromo-1-hydroxy-6-oxohexan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-bromo-5-keto-1-methylol-pentyl) ester Formula: C14H19BrO10 MolecularWeight: 427.19866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrO10/c1-6(17)22-10(5-16)11(23-7(2)18)12(24-8(3)19)13(14(15)21)25-9(4)20/h10-13,16H,5H2,1-4H3