1-ethoxy-2-phenoxy-ethenolate; palladium(2+); triphenylphosphane

Systemtic Name: 1-ethoxy-2-phenoxy-ethenolate; palladium(2+); triphenylphosphane Openeye Name: 1-ethoxy-2-phenoxy-ethenolate; palladium(2+); triphenylphosphane CAS Name: 1-ethoxy-2-phenoxyethenolate; palladium(2+); triphenylphosphine IUPAC Name: 1-ethoxy-2-phenoxyethenolate; palladium(2+); triphenylphosphane Traditional Name: 1-ethoxy-2-phenoxy-ethenolate; palladium(2+); triphenylphosphine Formula: C46H40O3P2Pd MolecularWeight: 809.175522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[C-]OC1=CC=CC=C1)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]

Isomeric SMILES

CCOC(=[C-]OC1=CC=CC=C1)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]

InChI

InChI=1S/2C18H15P.C10H11O3.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-12-10(11)8-13-9-6-4-3-5-7-9;/h2*1-15H;3-7,11H,2H2,1H3;/q;;-1;+2/p-1