cyclooctane; hexakis(fluoranyl)antimony(1-); [(1S,2R)-2-[(1R)-1-methylsulfanylethyl]cyclopropyl]-diphenyl-phosphane; rhodium

Systemtic Name: cyclooctane; hexakis(fluoranyl)antimony(1-); [(1S,2R)-2-[(1R)-1-methylsulfanylethyl]cyclopropyl]-diphenyl-phosphane; rhodium Openeye Name: cyclooctane; hexafluoroantimony(1-); [(1S,2R)-2-[(1R)-1-methylsulfanylethyl]cyclopropyl]-diphenyl-phosphane; rhodium CAS Name: cyclooctane; hexafluorostiboranuide; [(1S,2R)-2-[(1R)-1-(methylthio)ethyl]cyclopropyl]-diphenylphosphine; rhodium IUPAC Name: cyclooctane; hexafluoroantimony(1-); [(1S,2R)-2-[(1R)-1-methylsulfanylethyl]cyclopropyl]-diphenylphosphane; rhodium Traditional Name: cyclooctane; hexafluorostiboranuide; [(1S,2R)-2-[(1R)-1-(methylthio)ethyl]cyclopropyl]-diphenyl-phosphine; rhodium Formula: C26H33F6PRhSSb- MolecularWeight: 747.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1P(C2=CC=CC=C2)C3=CC=CC=C3)SC.C1C[CH][CH]CC[CH][CH]1.F[Sb-](F)(F)(F)(F)F.[Rh]

Isomeric SMILES

C[C@H]([C@@H]1C[C@@H]1P(C2=CC=CC=C2)C3=CC=CC=C3)SC.C1C[CH][CH]CC[CH][CH]1.F[Sb-](F)(F)(F)(F)F.[Rh]

InChI

InChI=1S/C18H21PS.C8H12.6FH.Rh.Sb/c1-14(20-2)17-13-18(17)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-2-4-6-8-7-5-3-1;;;;;;;;/h3-12,14,17-18H,13H2,1-2H3;1-2,7-8H,3-6H2;6*1H;;/q;;;;;;;;;+5/p-6/t14-,17+,18+;;;;;;;;;/m1........./s1