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

Systemtic Name: 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; ethanoate Openeye Name: 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; acetate CAS Name: 2-methanidyl-1-propene; palladium(2+); tricyclopentylphosphine; acetate IUPAC Name: 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; acetate Traditional Name: 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphine; acetate Formula: C21H37O2PPd MolecularWeight: 458.911041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27P.C4H7.C2H4O2.Pd/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;1-4(2)3;1-2(3)4;/h13-15H,1-12H2;1-2H2,3H3;1H3,(H,3,4);/q;-1;;+2/p-1