ethanoyl ethanoate; palladium(2+); triphenylphosphanium

Systemtic Name: ethanoyl ethanoate; palladium(2+); triphenylphosphanium Openeye Name: acetyl acetate; palladium(2+); triphenylphosphonium CAS Name: acetic acid 1-oxoethyl ester; palladium(2+); triphenylphosphonium IUPAC Name: acetyl acetate; palladium(2+); triphenylphosphanium Traditional Name: acetic acid acetyl ester; palladium(2+); triphenylphosphonium Formula: C40H36O3P2Pd+2 MolecularWeight: 733.079562

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(=O)OC(=O)[CH2-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]

Isomeric SMILES

[CH2-]C(=O)OC(=O)[CH2-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]

InChI

InChI=1S/2C18H15P.C4H4O3.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3(5)7-4(2)6;/h2*1-15H;1-2H2;/q;;-2;+2/p+2