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

Systemtic Name: (2,3,4,5,7-pentaacetyloxy-6-oxidanylidene-heptyl) ethanoate Openeye Name: (2,3,4,5,7-pentaacetoxy-6-oxo-heptyl) acetate CAS Name: acetic acid (2,3,4,5,7-pentaacetyloxy-6-oxoheptyl) ester IUPAC Name: (2,3,4,5,7-pentaacetyloxy-6-oxoheptyl) acetate Traditional Name: acetic acid (2,3,4,5,7-pentaacetoxy-6-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(=O)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O13/c1-9(20)27-7-15(26)17(30-12(4)23)19(32-14(6)25)18(31-13(5)24)16(29-11(3)22)8-28-10(2)21/h16-19H,7-8H2,1-6H3