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[(3R,6R)-6-butyl-4-methyl-5-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

[(3R,6R)-6-butyl-4-methyl-5-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name:[(3R,6R)-6-butyl-4-methyl-5-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate
Openeye Name:[(3R,6R)-6-butyl-4-methyl-5-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] acetate
CAS Name:acetic acid [(3R,6R)-6-butyl-4-methyl-5-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] ester
IUPAC Name:[(3R,6R)-6-butyl-4-methyl-5-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] acetate
Traditional Name:acetic acid [(3R,6R)-6-butyl-4-methyl-5-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-3-yl] ester
Formula: C17H28O3Si
MolecularWeight: 308.48792
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=C(C(CO1)OC(=O)C)C)C#C[Si](C)(C)C


Isomeric SMILES

CCCC[C@@H]1C(=C([C@H](CO1)OC(=O)C)C)C#C[Si](C)(C)C


InChI

InChI=1S/C17H28O3Si/c1-7-8-9-16-15(10-11-21(4,5)6)13(2)17(12-19-16)20-14(3)18/h16-17H,7-9,12H2,1-6H3/t16-,17+/m1/s1


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