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

Systemtic Name: [4,5,6-triacetyloxy-2-(hydroxymethyl)-6-(2-methylprop-2-enyl)oxan-3-yl] ethanoate Openeye Name: [4,5,6-triacetoxy-2-(hydroxymethyl)-6-(2-methylallyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5,6-triacetyloxy-2-(hydroxymethyl)-6-(2-methylprop-2-enyl)-3-oxanyl] ester IUPAC Name: [4,5,6-triacetyloxy-2-(hydroxymethyl)-6-(2-methylprop-2-enyl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5,6-triacetoxy-6-(2-methylallyl)-2-methylol-tetrahydropyran-3-yl] ester Formula: C18H26O10 MolecularWeight: 402.39304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(C(C(C(O1)CO)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)CC1(C(C(C(C(O1)CO)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26O10/c1-9(2)7-18(27-13(6)23)17(26-12(5)22)16(25-11(4)21)15(24-10(3)20)14(8-19)28-18/h14-17,19H,1,7-8H2,2-6H3