[3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)octyl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)octyl] ethanoate Openeye Name: (3,4,5-triacetoxy-2-hydroxy-6,7-dioxo-octyl) acetate CAS Name: acetic acid (3,4,5-triacetyloxy-2-hydroxy-6,7-dioxooctyl) ester IUPAC Name: (3,4,5-triacetyloxy-2-hydroxy-6,7-dioxooctyl) acetate Traditional Name: acetic acid (3,4,5-triacetoxy-2-hydroxy-6,7-diketo-octyl) ester Formula: C16H22O11 MolecularWeight: 390.33928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O11/c1-7(17)13(23)15(26-10(4)20)16(27-11(5)21)14(25-9(3)19)12(22)6-24-8(2)18/h12,14-16,22H,6H2,1-5H3