(2,3,4,5,6-pentaacetyloxy-7-oxidanylidene-heptyl) ethanoate

Systemtic Name: (2,3,4,5,6-pentaacetyloxy-7-oxidanylidene-heptyl) ethanoate Openeye Name: (2,3,4,5,6-pentaacetoxy-7-oxo-heptyl) acetate CAS Name: acetic acid (2,3,4,5,6-pentaacetyloxy-7-oxoheptyl) ester IUPAC Name: (2,3,4,5,6-pentaacetyloxy-7-oxoheptyl) acetate Traditional Name: acetic acid (2,3,4,5,6-pentaacetoxy-7-keto-heptyl) ester Formula: C19H26O13 MolecularWeight: 462.40194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O13/c1-9(21)27-8-16(29-11(3)23)18(31-13(5)25)19(32-14(6)26)17(30-12(4)24)15(7-20)28-10(2)22/h7,15-19H,8H2,1-6H3