[3,5-diacetyloxy-2-(1-prop-2-enoxyethyl)-6-(2-trimethylsilylethoxy)oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-(1-prop-2-enoxyethyl)-6-(2-trimethylsilylethoxy)oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-(1-allyloxyethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-(1-prop-2-enoxyethyl)-6-(2-trimethylsilylethoxy)-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-(1-prop-2-enoxyethyl)-6-(2-trimethylsilylethoxy)oxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-(1-allyloxyethyl)-6-(2-trimethylsilylethoxy)tetrahydropyran-4-yl] ester Formula: C21H36O9Si MolecularWeight: 460.59064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(C(O1)OCC[Si](C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC=C

Isomeric SMILES

CC(C1C(C(C(C(O1)OCC[Si](C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC=C

InChI

InChI=1S/C21H36O9Si/c1-9-10-25-13(2)17-18(27-14(3)22)19(28-15(4)23)20(29-16(5)24)21(30-17)26-11-12-31(6,7)8/h9,13,17-21H,1,10-12H2,2-8H3