(3R)-4-[(2S)-2-phenylsulfanylthian-2-yl]-3-(2-trimethylsilylethoxymethoxy)butan-1-ol

Systemtic Name: (3R)-4-[(2S)-2-phenylsulfanylthian-2-yl]-3-(2-trimethylsilylethoxymethoxy)butan-1-ol Openeye Name: (3R)-4-[(2S)-2-phenylsulfanyltetrahydrothiopyran-2-yl]-3-(2-trimethylsilylethoxymethoxy)butan-1-ol CAS Name: (3R)-4-[(2S)-2-(phenylthio)-2-thianyl]-3-(2-trimethylsilylethoxymethoxy)-1-butanol IUPAC Name: (3R)-4-[(2S)-2-phenylsulfanylthian-2-yl]-3-(2-trimethylsilylethoxymethoxy)butan-1-ol Traditional Name: (3R)-4-[(2S)-2-(phenylthio)tetrahydrothiopyran-2-yl]-3-(2-trimethylsilylethoxymethoxy)butan-1-ol Formula: C21H36O3S2Si MolecularWeight: 428.72424

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCOC(CCO)CC1(CCCCS1)SC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)CCOCO[C@H](CCO)C[C@]1(CCCCS1)SC2=CC=CC=C2

InChI

InChI=1S/C21H36O3S2Si/c1-27(2,3)16-14-23-18-24-19(11-13-22)17-21(12-7-8-15-25-21)26-20-9-5-4-6-10-20/h4-6,9-10,19,22H,7-8,11-18H2,1-3H3/t19-,21+/m1/s1