[(1S,2S)-2-tert-butylsulfanylcyclohexyl]oxy-diphenyl-phosphane; (1Z,5Z)-cycloocta-1,5-diene; hexakis(fluoranyl)antimony(1-); rhodium

Systemtic Name: [(1S,2S)-2-tert-butylsulfanylcyclohexyl]oxy-diphenyl-phosphane; (1Z,5Z)-cycloocta-1,5-diene; hexakis(fluoranyl)antimony(1-); rhodium Openeye Name: [(1S,2S)-2-tert-butylsulfanylcyclohexoxy]-diphenyl-phosphane; (1Z,5Z)-cycloocta-1,5-diene; hexafluoroantimony(1-); rhodium CAS Name: [(1S,2S)-2-(tert-butylthio)cyclohexyl]oxy-diphenylphosphine; (1Z,5Z)-cycloocta-1,5-diene; hexafluorostiboranuide; rhodium IUPAC Name: [(1S,2S)-2-tert-butylsulfanylcyclohexyl]oxy-diphenylphosphane; (1Z,5Z)-cycloocta-1,5-diene; hexafluoroantimony(1-); rhodium Traditional Name: [(1S,2S)-2-(tert-butylthio)cyclohexoxy]-diphenyl-phosphine; (1Z,5Z)-cycloocta-1,5-diene; hexafluorostiboranuide; rhodium Formula: C30H41F6OPRhSSb- MolecularWeight: 819.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1CCCCC1OP(C2=CC=CC=C2)C3=CC=CC=C3.C1CC=CCCC=C1.F[Sb-](F)(F)(F)(F)F.[Rh]

Isomeric SMILES

CC(S[C@@H]1[C@H](CCCC1)OP(C2=CC=CC=C2)C3=CC=CC=C3)(C)C.C1/C=C\CC/C=C\C1.F[Sb-](F)(F)(F)(F)F.[Rh]

InChI

InChI=1S/C22H29OPS.C8H12.6FH.Rh.Sb/c1-22(2,3)25-21-17-11-10-16-20(21)23-24(18-12-6-4-7-13-18)19-14-8-5-9-15-19;1-2-4-6-8-7-5-3-1;;;;;;;;/h4-9,12-15,20-21H,10-11,16-17H2,1-3H3;1-2,7-8H,3-6H2;6*1H;;/q;;;;;;;;;+5/p-6/b;2-1-,8-7-;;;;;;;;/t20-,21-;;;;;;;;;/m0........./s1