S-[(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-en-4-yl] ethanethioate

Systemtic Name: S-[(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-en-4-yl] ethanethioate Openeye Name: S-[(1R)-1-[(2S)-3-(3,4-dihydro-2H-thiopyran-6-yl)-2-(2-trimethylsilylethoxymethoxy)propyl]but-3-enyl] ethanethioate CAS Name: ethanethioic acid S-[(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-en-4-yl] ester IUPAC Name: S-[(4R,6S)-7-(3,4-dihydro-2H-thiopyran-6-yl)-6-(2-trimethylsilylethoxymethoxy)hept-1-en-4-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-[(2S)-3-(3,4-dihydro-2H-thiopyran-6-yl)-2-(2-trimethylsilylethoxymethoxy)propyl]but-3-enyl] ester Formula: C20H36O3S2Si MolecularWeight: 416.71354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CC=C)CC(CC1=CCCCS1)OCOCC[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H36O3S2Si/c1-6-9-20(25-17(2)21)15-18(14-19-10-7-8-12-24-19)23-16-22-11-13-26(3,4)5/h6,10,18,20H,1,7-9,11-16H2,2-5H3/t18-,20-/m1/s1