(2S)-7-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfanyl-heptan-2-ol

Systemtic Name: (2S)-7-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfanyl-heptan-2-ol Openeye Name: (2S)-7-[tert-butyl(diphenyl)silyl]oxy-1-(p-tolylsulfanyl)heptan-2-ol CAS Name: (2S)-7-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methylphenyl)thio]-2-heptanol IUPAC Name: (2S)-7-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfanylheptan-2-ol Traditional Name: (2S)-7-[tert-butyl(diphenyl)silyl]oxy-1-(p-tolylthio)heptan-2-ol Formula: C30H40O2SSi MolecularWeight: 492.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(CCCCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](CCCCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

InChI

InChI=1S/C30H40O2SSi/c1-25-19-21-27(22-20-25)33-24-26(31)14-8-7-13-23-32-34(30(2,3)4,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h5-6,9-12,15-22,26,31H,7-8,13-14,23-24H2,1-4H3/t26-/m0/s1