1-[(1R,3aR,7aS)-7a-[tert-butyl(diphenyl)silyl]oxy-3a-methyl-3-phenylsulfanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]ethanone

Systemtic Name: 1-[(1R,3aR,7aS)-7a-[tert-butyl(diphenyl)silyl]oxy-3a-methyl-3-phenylsulfanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]ethanone Openeye Name: 1-[(1R,3aR,7aS)-7a-[tert-butyl(diphenyl)silyl]oxy-3a-methyl-3-phenylsulfanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]ethanone CAS Name: 1-[(1R,3aR,7aS)-7a-[tert-butyl(diphenyl)silyl]oxy-3a-methyl-3-(phenylthio)-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]ethanone IUPAC Name: 1-[(1R,3aR,7aS)-7a-[tert-butyl(diphenyl)silyl]oxy-3a-methyl-3-phenylsulfanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]ethanone Traditional Name: 1-[(1R,3aR,7aS)-7a-[tert-butyl(diphenyl)silyl]oxy-3a-methyl-3-(phenylthio)-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]ethanone Formula: C34H42O2SSi MolecularWeight: 542.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C2(C1(CCCC2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C)SC5=CC=CC=C5

Isomeric SMILES

CC(=O)[C@@H]1CC([C@]2([C@@]1(CCCC2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C)SC5=CC=CC=C5

InChI

InChI=1S/C34H42O2SSi/c1-26(35)30-25-31(37-27-17-9-6-10-18-27)33(5)23-15-16-24-34(30,33)36-38(32(2,3)4,28-19-11-7-12-20-28)29-21-13-8-14-22-29/h6-14,17-22,30-31H,15-16,23-25H2,1-5H3/t30-,31?,33-,34-/m0/s1