palladium(2+); prop-1-ene; tricyclopentylphosphane; tris(fluoranyl)methanesulfonate

Systemtic Name: palladium(2+); prop-1-ene; tricyclopentylphosphane; tris(fluoranyl)methanesulfonate Openeye Name: palladium(2+); prop-1-ene; tricyclopentylphosphane; trifluoromethanesulfonate CAS Name: palladium(2+); 1-propene; tricyclopentylphosphine; trifluoromethanesulfonate IUPAC Name: palladium(2+); prop-1-ene; tricyclopentylphosphane; trifluoromethanesulfonate Traditional Name: palladium(2+); prop-1-ene; tricyclopentylphosphine; triflate Formula: C19H32F3O3PPdS MolecularWeight: 534.909551

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C1CCC(C1)P(C2CCCC2)C3CCCC3.C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]

Isomeric SMILES

[CH2-]C=C.C1CCC(C1)P(C2CCCC2)C3CCCC3.C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]

InChI

InChI=1S/C15H27P.C3H5.CHF3O3S.Pd/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;1-3-2;2-1(3,4)8(5,6)7;/h13-15H,1-12H2;3H,1-2H2;(H,5,6,7);/q;-1;;+2/p-1