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[(2R,3S,6S)-6-propan-2-yloxy-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

[(2R,3S,6S)-6-propan-2-yloxy-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name:[(2R,3S,6S)-6-propan-2-yloxy-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate
Openeye Name:[(2R,3S,6S)-6-isopropoxy-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] acetate
CAS Name:acetic acid [(2R,3S,6S)-6-propan-2-yloxy-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] ester
IUPAC Name:[(2R,3S,6S)-6-propan-2-yloxy-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] acetate
Traditional Name:acetic acid [(2R,3S,6S)-6-isopropoxy-2-(3-trimethylsilylprop-2-ynyl)-3,6-dihydro-2H-pyran-3-yl] ester
Formula: C16H26O4Si
MolecularWeight: 310.46074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C=CC(C(O1)CC#C[Si](C)(C)C)OC(=O)C


Isomeric SMILES

CC(C)O[C@@H]1C=C[C@@H]([C@H](O1)CC#C[Si](C)(C)C)OC(=O)C


InChI

InChI=1S/C16H26O4Si/c1-12(2)18-16-10-9-15(19-13(3)17)14(20-16)8-7-11-21(4,5)6/h9-10,12,14-16H,8H2,1-6H3/t14-,15+,16+/m1/s1


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