palladium(2+); prop-1-ene; tris(2-methylphenyl)phosphane; ethanoate

Systemtic Name: palladium(2+); prop-1-ene; tris(2-methylphenyl)phosphane; ethanoate Openeye Name: palladium(2+); prop-1-ene; tris-o-tolylphosphane; acetate CAS Name: palladium(2+); 1-propene; tris(2-methylphenyl)phosphine; acetate IUPAC Name: palladium(2+); prop-1-ene; tris(2-methylphenyl)phosphane; acetate Traditional Name: palladium(2+); prop-1-ene; tris-o-tolylphosphine; acetate Formula: C26H29O2PPd MolecularWeight: 510.901021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC(=O)[O-].[CH2-]C=C.[Pd+2]

Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC(=O)[O-].[CH2-]C=C.[Pd+2]

InChI

InChI=1S/C21H21P.C3H5.C2H4O2.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;1-3-2;1-2(3)4;/h4-15H,1-3H3;3H,1-2H2;1H3,(H,3,4);/q;-1;;+2/p-1