benzene; 1-ethyl-2,3,4,5-tetramethyl-cyclopentane; ruthenium(3+); dihexafluorophosphate

Systemtic Name: benzene; 1-ethyl-2,3,4,5-tetramethyl-cyclopentane; ruthenium(3+); dihexafluorophosphate Openeye Name: benzene; 1-ethyl-2,3,4,5-tetramethyl-cyclopentane; ruthenium(3+); dihexafluorophosphate CAS Name: benzene; 1-ethyl-2,3,4,5-tetramethylcyclopentane; ruthenium(3+); dihexafluorophosphate IUPAC Name: benzene; 1-ethyl-2,3,4,5-tetramethylcyclopentane; ruthenium(3+); dihexafluorophosphate Traditional Name: benzene; 1-ethyl-2,3,4,5-tetramethyl-cyclopentane; ruthenium(3+); dihexafluorophosphate Formula: C17H23F12P2Ru+ MolecularWeight: 618.36288

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Descriptors Computed from Structure

Canonical SMILES:

CC[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=CC=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+3]

Isomeric SMILES

CC[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=CC=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+3]

InChI

InChI=1S/C11H17.C6H6.2F6P.Ru/c1-6-11-9(4)7(2)8(3)10(11)5;1-2-4-6-5-3-1;2*1-7(2,3,4,5)6;/h6H2,1-5H3;1-6H;;;/q;;2*-1;+3