(4S,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-en-4-ol

Systemtic Name: (4S,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-en-4-ol Openeye Name: (4S,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-en-4-ol CAS Name: (4S,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)-1-hepten-4-ol IUPAC Name: (4S,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-en-4-ol Traditional Name: (4S,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-en-4-ol Formula: C18H34O3SSi MolecularWeight: 358.61126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34O3SSi/c1-5-8-16(19)13-17(14-18-9-6-7-11-22-18)21-15-20-10-12-23(2,3)4/h5,9,16-17,19H,1,6-8,10-15H2,2-4H3/t16-,17-/m0/s1