1,1,1,2,2,3,3-heptakis(fluoranyl)propane; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); trimethylphosphane

Systemtic Name: 1,1,1,2,2,3,3-heptakis(fluoranyl)propane; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); trimethylphosphane Openeye Name: 1,1,1,2,2,3,3-heptafluoropropane; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); trimethylphosphane CAS Name: 1,1,1,2,2,3,3-heptafluoropropane; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); trimethylphosphine IUPAC Name: 1,1,1,2,2,3,3-heptafluoropropane; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); trimethylphosphane Traditional Name: 1,1,1,2,2,3,3-heptafluoropropane; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+); trimethylphosphine Formula: C16H24F7PRh+ MolecularWeight: 483.229843

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.CP(C)C.[C-](C(C(F)(F)F)(F)F)(F)F.[Rh+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CP(C)C.[C-](C(C(F)(F)F)(F)F)(F)F.[Rh+2]

InChI

InChI=1S/C10H15.C3F7.C3H9P.Rh/c1-6-7(2)9(4)10(5)8(6)3;4-1(5)2(6,7)3(8,9)10;1-4(2)3;/h1-5H3;;1-3H3;/q;-1;;+2