dimethyl(phenyl)phosphanium; (1-ethoxy-2,3,4-triphenyl-buta-1,3-dienyl)benzene; palladium; pentane-2,4-diol

Systemtic Name: dimethyl(phenyl)phosphanium; (1-ethoxy-2,3,4-triphenyl-buta-1,3-dienyl)benzene; palladium; pentane-2,4-diol Openeye Name: dimethyl(phenyl)phosphonium; (1-ethoxy-2,3,4-triphenyl-buta-1,3-dienyl)benzene; palladium; pentane-2,4-diol CAS Name: dimethyl(phenyl)phosphonium; (1-ethoxy-2,3,4-triphenylbuta-1,3-dienyl)benzene; palladium; pentane-2,4-diol IUPAC Name: dimethyl(phenyl)phosphanium; (1-ethoxy-2,3,4-triphenylbuta-1,3-dienyl)benzene; palladium; pentane-2,4-diol Traditional Name: dimethyl(phenyl)phosphonium; (1-ethoxy-2,3,4-triphenyl-buta-1,3-dienyl)benzene; palladium; pentane-2,4-diol Formula: C43H49O3PPd MolecularWeight: 751.241121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC=CC=C1)C(=[C-]C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.CC(CC(C)O)O.C[PH+](C)C1=CC=CC=C1.[Pd]

Isomeric SMILES

CCOC(=C(C1=CC=CC=C1)C(=[C-]C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.CC(CC(C)O)O.C[PH+](C)C1=CC=CC=C1.[Pd]

InChI

InChI=1S/C30H25O.C8H11P.C5H12O2.Pd/c1-2-31-30(27-21-13-6-14-22-27)29(26-19-11-5-12-20-26)28(25-17-9-4-10-18-25)23-24-15-7-3-8-16-24;1-9(2)8-6-4-3-5-7-8;1-4(6)3-5(2)7;/h3-22H,2H2,1H3;3-7H,1-2H3;4-7H,3H2,1-2H3;/q-1;;;/p+1