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benzene; 1,3-dimethoxypropane-1,3-diol; palladium; triphenylphosphanium

benzene; 1,3-dimethoxypropane-1,3-diol; palladium; triphenylphosphanium

Systemtic Name:benzene; 1,3-dimethoxypropane-1,3-diol; palladium; triphenylphosphanium
Openeye Name:benzene; 1,3-dimethoxypropane-1,3-diol; palladium; triphenylphosphonium
CAS Name:benzene; 1,3-dimethoxypropane-1,3-diol; palladium; triphenylphosphonium
IUPAC Name:benzene; 1,3-dimethoxypropane-1,3-diol; palladium; triphenylphosphanium
Traditional Name:benzene; 1,3-dimethoxypropane-1,3-diol; palladium; triphenylphosphonium
Formula: C29H33O4PPd
MolecularWeight: 582.963681
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15P.C6H5.C5H12O4.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;1-8-4(6)3-5(7)9-2;/h1-15H;1-5H;4-7H,3H2,1-2H3;/q;-1;;/p+1


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