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(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-ene-4-thiol

(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-ene-4-thiol

Systemtic Name:(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-ene-4-thiol
Openeye Name:(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-ene-4-thiol
CAS Name:(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)-1-heptene-4-thiol
IUPAC Name:(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-ene-4-thiol
Traditional Name:(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-ene-4-thiol
Formula: C18H34O2S2Si
MolecularWeight: 374.67686
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCOC(CC1=CCCCS1)CC(CC=C)S


Isomeric SMILES

C[Si](C)(C)CCOCO[C@H](CC1=CCCCS1)C[C@@H](CC=C)S


InChI

InChI=1S/C18H34O2S2Si/c1-5-8-17(21)13-16(14-18-9-6-7-11-22-18)20-15-19-10-12-23(2,3)4/h5,9,16-17,21H,1,6-8,10-15H2,2-4H3/t16-,17+/m0/s1


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