cyclooctane; hexakis(fluoranyl)antimony(1-); naphthalene; rhodium

Systemtic Name: cyclooctane; hexakis(fluoranyl)antimony(1-); naphthalene; rhodium Openeye Name: cyclooctane; hexafluoroantimony(1-); naphthalene; rhodium CAS Name: cyclooctane; hexafluorostiboranuide; naphthalene; rhodium IUPAC Name: cyclooctane; hexafluoroantimony(1-); naphthalene; rhodium Traditional Name: cyclooctane; hexafluorostiboranuide; naphthalene; rhodium Formula: C18H20F6RhSb- MolecularWeight: 575.007319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[CH][CH]CC[CH][CH]1.C1=C[C]2[CH][CH][CH][CH][C]2C=C1.F[Sb-](F)(F)(F)(F)F.[Rh]

Isomeric SMILES

C1C[CH][CH]CC[CH][CH]1.C1=C[C]2[CH][CH][CH][CH][C]2C=C1.F[Sb-](F)(F)(F)(F)F.[Rh]

InChI

InChI=1S/C10H8.C8H12.6FH.Rh.Sb/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-4-6-8-7-5-3-1;;;;;;;;/h1-8H;1-2,7-8H,3-6H2;6*1H;;/q;;;;;;;;;+5/p-6