(E)-but-2-ene; palladium(2+); tri(propan-2-yl)phosphane

Systemtic Name: (E)-but-2-ene; palladium(2+); tri(propan-2-yl)phosphane Openeye Name: (E)-but-2-ene; palladium(2+); triisopropylphosphane CAS Name: (E)-2-butene; palladium(2+); tri(propan-2-yl)phosphine IUPAC Name: (E)-but-2-ene; palladium(2+); tri(propan-2-yl)phosphane Traditional Name: (E)-but-2-ene; palladium(2+); triisopropylphosphine Formula: C13H28PPd+ MolecularWeight: 321.755181

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[CH2-].CC(C)P(C(C)C)C(C)C.[Pd+2]

Isomeric SMILES

C/C=C/[CH2-].CC(C)P(C(C)C)C(C)C.[Pd+2]

InChI

InChI=1S/C9H21P.C4H7.Pd/c1-7(2)10(8(3)4)9(5)6;1-3-4-2;/h7-9H,1-6H3;3-4H,1H2,2H3;/q;-1;+2/b;4-3+;