(1Z)-cycloocta-1,5-diene; rhodium(2+); tris(fluoranyl)methanesulfonate

Systemtic Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); tris(fluoranyl)methanesulfonate Openeye Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); trifluoromethanesulfonate CAS Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); trifluoromethanesulfonate IUPAC Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); trifluoromethanesulfonate Traditional Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); triflate Formula: C17H22F3O3RhS- MolecularWeight: 466.32049

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=[C-]CCC=C1.C1CC=[C-]CCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh+2]

Isomeric SMILES

C1/C=C\CC[C-]=CC1.C1/C=C\CC[C-]=CC1.C(S(=O)(=O)[O-])(F)(F)F.[Rh+2]

InChI

InChI=1S/2C8H11.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7H,3-6H2;(H,5,6,7);/q2*-1;;+2/p-1/b2*2-1-;;