ethyl 4-diphenylphosphanylbutanoate; hexakis(fluoranyl)antimony(1-); palladium(2+); prop-1-ene

Systemtic Name: ethyl 4-diphenylphosphanylbutanoate; hexakis(fluoranyl)antimony(1-); palladium(2+); prop-1-ene Openeye Name: ethyl 4-diphenylphosphanylbutanoate; hexafluoroantimony(1-); palladium(2+); prop-1-ene CAS Name: 4-diphenylphosphinobutanoic acid ethyl ester; hexafluorostiboranuide; palladium(2+); 1-propene IUPAC Name: ethyl 4-diphenylphosphanylbutanoate; hexafluoroantimony(1-); palladium(2+); prop-1-ene Traditional Name: 4-diphenylphosphinobutyric acid ethyl ester; hexafluorostiboranuide; palladium(2+); prop-1-ene Formula: C21H26F6O2PPdSb MolecularWeight: 683.57412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21O2P.C3H5.6FH.Pd.Sb/c1-2-20-18(19)14-9-15-21(16-10-5-3-6-11-16)17-12-7-4-8-13-17;1-3-2;;;;;;;;/h3-8,10-13H,2,9,14-15H2,1H3;3H,1-2H2;6*1H;;/q;-1;;;;;;;+2;+5/p-6