[3,4,5-triacetyloxy-1,6-bis(oxidanylidene)hexan-2-yl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-1,6-bis(oxidanylidene)hexan-2-yl] ethanoate Openeye Name: (2,3,4-triacetoxy-1-formyl-5-oxo-pentyl) acetate CAS Name: acetic acid (3,4,5-triacetyloxy-1,6-dioxohexan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-1,6-dioxohexan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-1-formyl-5-keto-pentyl) ester Formula: C14H18O10 MolecularWeight: 346.28672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O10/c1-7(17)21-11(5-15)13(23-9(3)19)14(24-10(4)20)12(6-16)22-8(2)18/h5-6,11-14H,1-4H3