[1,1,1,2,2-pentaacetyloxy-5,6-bis(oxidanyl)hexan-3-yl] ethanoate

Systemtic Name: [1,1,1,2,2-pentaacetyloxy-5,6-bis(oxidanyl)hexan-3-yl] ethanoate Openeye Name: [3,4-dihydroxy-1-(1,1,2,2,2-pentaacetoxyethyl)butyl] acetate CAS Name: acetic acid (1,1,1,2,2-pentaacetyloxy-5,6-dihydroxyhexan-3-yl) ester IUPAC Name: (1,1,1,2,2-pentaacetyloxy-5,6-dihydroxyhexan-3-yl) acetate Traditional Name: acetic acid [3,4-dihydroxy-1-(1,1,2,2,2-pentaacetoxyethyl)butyl] ester Formula: C18H26O14 MolecularWeight: 466.39064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O14/c1-9(20)27-16(7-15(26)8-19)17(28-10(2)21,29-11(3)22)18(30-12(4)23,31-13(5)24)32-14(6)25/h15-16,19,26H,7-8H2,1-6H3