(2,3,4-triacetyloxy-5-oxidanylidene-hexyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-5-oxidanylidene-hexyl) ethanoate Openeye Name: (2,3,4-triacetoxy-5-oxo-hexyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-5-oxohexyl) ester IUPAC Name: (2,3,4-triacetyloxy-5-oxohexyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-keto-hexyl) ester Formula: C14H20O9 MolecularWeight: 332.3032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O9/c1-7(15)13(22-10(4)18)14(23-11(5)19)12(21-9(3)17)6-20-8(2)16/h12-14H,6H2,1-5H3