2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; 2,2,2-trifluoroacetate CAS Name: 2-methanidyl-1-propene; palladium(2+); tricyclopentylphosphine; 2,2,2-trifluoroacetate IUPAC Name: 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; 2,2,2-trifluoroacetate Traditional Name: 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphine; 2,2,2-trifluoroacetate Formula: C21H34F3O2PPd MolecularWeight: 512.882431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27P.C4H7.C2HF3O2.Pd/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;1-4(2)3;3-2(4,5)1(6)7;/h13-15H,1-12H2;1-2H2,3H3;(H,6,7);/q;-1;;+2/p-1