(3,4,5-triacetyloxy-8-methyl-1-oxidanyl-6-oxidanylidene-nonan-2-yl) ethanoate

Systemtic Name: (3,4,5-triacetyloxy-8-methyl-1-oxidanyl-6-oxidanylidene-nonan-2-yl) ethanoate Openeye Name: [2,3,4-triacetoxy-1-(hydroxymethyl)-7-methyl-5-oxo-octyl] acetate CAS Name: acetic acid (3,4,5-triacetyloxy-1-hydroxy-8-methyl-6-oxononan-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-1-hydroxy-8-methyl-6-oxononan-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-keto-7-methyl-1-methylol-octyl) ester Formula: C18H28O10 MolecularWeight: 404.40892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O10/c1-9(2)7-14(24)16(26-11(4)21)18(28-13(6)23)17(27-12(5)22)15(8-19)25-10(3)20/h9,15-19H,7-8H2,1-6H3