1-[(E)-3-cyclopropylprop-2-enyl]-1-[(E)-prop-1-enyl]cyclopropane; palladium(2+); trimethylphosphanium

Systemtic Name: 1-[(E)-3-cyclopropylprop-2-enyl]-1-[(E)-prop-1-enyl]cyclopropane; palladium(2+); trimethylphosphanium Openeye Name: 1-[(E)-3-cyclopropylallyl]-1-[(E)-prop-1-enyl]cyclopropane; palladium(2+); trimethylphosphonium CAS Name: 1-[(E)-3-cyclopropylprop-2-enyl]-1-[(E)-prop-1-enyl]cyclopropane; palladium(2+); trimethylphosphonium IUPAC Name: 1-[(E)-3-cyclopropylprop-2-enyl]-1-[(E)-prop-1-enyl]cyclopropane; palladium(2+); trimethylphosphanium Traditional Name: 1-[(E)-3-cyclopropylallyl]-1-[(E)-prop-1-enyl]cyclopropane; palladium(2+); trimethylphosphonium Formula: C15H26PPd+ MolecularWeight: 343.760701

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.[CH2-]C=CC1(CC1)CC=C[C-]2CC2.[Pd+2]

Isomeric SMILES

C[PH+](C)C.[CH2-]/C=C/C1(CC1)C/C=C/[C-]2CC2.[Pd+2]

InChI

InChI=1S/C12H16.C3H9P.Pd/c1-2-7-12(9-10-12)8-3-4-11-5-6-11;1-4(2)3;/h2-4,7H,1,5-6,8-10H2;1-3H3;/q-2;;+2/p+1/b4-3+,7-2+;;