palladium(2+); (3E)-penta-1,3-diene; prop-1-ene

Systemtic Name: palladium(2+); (3E)-penta-1,3-diene; prop-1-ene Openeye Name: palladium(2+); (3E)-penta-1,3-diene; prop-1-ene CAS Name: palladium(2+); (3E)-penta-1,3-diene; 1-propene IUPAC Name: palladium(2+); (3E)-penta-1,3-diene; prop-1-ene Traditional Name: palladium(2+); (3E)-penta-1,3-diene; prop-1-ene Formula: C8H12Pd MolecularWeight: 214.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=[CH-].[CH2-]C=C.[Pd+2]

Isomeric SMILES

C/C=C/C=[CH-].[CH2-]C=C.[Pd+2]

InChI

InChI=1S/C5H7.C3H5.Pd/c1-3-5-4-2;1-3-2;/h1,3-5H,2H3;3H,1-2H2;/q2*-1;+2/b5-4+;;