hexakis(fluoranyl)antimony(1-); methyl 2-diphenylphosphanylethanoate; palladium(2+); prop-1-ene

Systemtic Name: hexakis(fluoranyl)antimony(1-); methyl 2-diphenylphosphanylethanoate; palladium(2+); prop-1-ene Openeye Name: hexafluoroantimony(1-); methyl 2-diphenylphosphanylacetate; palladium(2+); prop-1-ene CAS Name: 2-diphenylphosphinoacetic acid methyl ester; hexafluorostiboranuide; palladium(2+); 1-propene IUPAC Name: hexafluoroantimony(1-); methyl 2-diphenylphosphanylacetate; palladium(2+); prop-1-ene Traditional Name: 2-diphenylphosphinoacetic acid methyl ester; hexafluorostiboranuide; palladium(2+); prop-1-ene Formula: C18H20F6O2PPdSb MolecularWeight: 641.49438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CP(C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]C=C.F[Sb-](F)(F)(F)(F)F.[Pd+2]

Isomeric SMILES

COC(=O)CP(C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]C=C.F[Sb-](F)(F)(F)(F)F.[Pd+2]

InChI

InChI=1S/C15H15O2P.C3H5.6FH.Pd.Sb/c1-17-15(16)12-18(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-3-2;;;;;;;;/h2-11H,12H2,1H3;3H,1-2H2;6*1H;;/q;-1;;;;;;;+2;+5/p-6