nickel; prop-1-ene; tricyclohexyl-[2,2,2-tris(fluoranyl)ethanoyloxy]phosphanium

Systemtic Name: nickel; prop-1-ene; tricyclohexyl-[2,2,2-tris(fluoranyl)ethanoyloxy]phosphanium Openeye Name: nickel; prop-1-ene; tricyclohexyl-(2,2,2-trifluoroacetyl)oxy-phosphonium CAS Name: nickel; 1-propene; tricyclohexyl-(2,2,2-trifluoro-1-oxoethoxy)phosphonium IUPAC Name: nickel; prop-1-ene; tricyclohexyl-(2,2,2-trifluoroacetyl)oxyphosphanium Traditional Name: nickel; prop-1-ene; tricyclohexyl-(2,2,2-trifluoroacetyl)oxy-phosphonium Formula: C23H38F3NiO2P MolecularWeight: 493.208991

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C1CCC(CC1)[P+](C2CCCCC2)(C3CCCCC3)OC(=O)C(F)(F)F.[Ni]

Isomeric SMILES

[CH2-]C=C.C1CCC(CC1)[P+](C2CCCCC2)(C3CCCCC3)OC(=O)C(F)(F)F.[Ni]

InChI

InChI=1S/C20H33F3O2P.C3H5.Ni/c21-20(22,23)19(24)25-26(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;/h16-18H,1-15H2;3H,1-2H2;/q+1;-1;