[4,5,6-triacetyloxy-2-(hydroxymethyl)-6-prop-2-enyl-oxan-3-yl] ethanoate

Systemtic Name: [4,5,6-triacetyloxy-2-(hydroxymethyl)-6-prop-2-enyl-oxan-3-yl] ethanoate Openeye Name: [4,5,6-triacetoxy-6-allyl-2-(hydroxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5,6-triacetyloxy-2-(hydroxymethyl)-6-prop-2-enyl-3-oxanyl] ester IUPAC Name: [4,5,6-triacetyloxy-2-(hydroxymethyl)-6-prop-2-enyloxan-3-yl] acetate Traditional Name: acetic acid (4,5,6-triacetoxy-6-allyl-2-methylol-tetrahydropyran-3-yl) ester Formula: C17H24O10 MolecularWeight: 388.36646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)(CC=C)OC(=O)C)CO

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)(CC=C)OC(=O)C)CO

InChI

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