palladium(2+); prop-1-ene; tricyclohexylphosphane; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: palladium(2+); prop-1-ene; tricyclohexylphosphane; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: palladium(2+); prop-1-ene; tricyclohexylphosphane; 2,2,2-trifluoroacetate CAS Name: palladium(2+); 1-propene; tricyclohexylphosphine; 2,2,2-trifluoroacetate IUPAC Name: palladium(2+); prop-1-ene; tricyclohexylphosphane; 2,2,2-trifluoroacetate Traditional Name: palladium(2+); prop-1-ene; tricyclohexylphosphine; 2,2,2-trifluoroacetate Formula: C23H38F3O2PPd MolecularWeight: 540.935591

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C(=O)(C(F)(F)F)[O-].[Pd+2]

Isomeric SMILES

[CH2-]C=C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C(=O)(C(F)(F)F)[O-].[Pd+2]

InChI

InChI=1S/C18H33P.C3H5.C2HF3O2.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;3-2(4,5)1(6)7;/h16-18H,1-15H2;3H,1-2H2;(H,6,7);/q;-1;;+2/p-1