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

Systemtic Name: (3,4,5-triacetyloxy-1-oxidanyl-6-oxidanylidene-non-8-en-2-yl) ethanoate Openeye Name: [2,3,4-triacetoxy-1-(hydroxymethyl)-5-oxo-oct-7-enyl] acetate CAS Name: acetic acid (3,4,5-triacetyloxy-1-hydroxy-6-oxonon-8-en-2-yl) ester IUPAC Name: (3,4,5-triacetyloxy-1-hydroxy-6-oxonon-8-en-2-yl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-5-keto-1-methylol-oct-7-enyl) ester Formula: C17H24O10 MolecularWeight: 388.36646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O10/c1-6-7-13(23)15(25-10(3)20)17(27-12(5)22)16(26-11(4)21)14(8-18)24-9(2)19/h6,14-18H,1,7-8H2,2-5H3