1,2-dimethoxy-4-(methoxymethoxymethyl)benzene-6-ide; palladium; triethanoate

Systemtic Name: 1,2-dimethoxy-4-(methoxymethoxymethyl)benzene-6-ide; palladium; triethanoate Openeye Name: 1,2-dimethoxy-4-(methoxymethoxymethyl)benzene-6-ide; palladium; triacetate CAS Name: 1,2-dimethoxy-4-(methoxymethoxymethyl)benzene-6-ide; palladium; triacetate IUPAC Name: 1,2-dimethoxy-4-(methoxymethoxymethyl)benzene-6-ide; palladium; triacetate Traditional Name: 1,2-dimethoxy-4-(methoxymethoxymethyl)benzene-6-ide; palladium; triacetate Formula: C17H24O10Pd-4 MolecularWeight: 494.78646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].COCOCC1=CC(=C([C-]=C1)OC)OC.[Pd]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].COCOCC1=CC(=C([C-]=C1)OC)OC.[Pd]

InChI

InChI=1S/C11H15O4.3C2H4O2.Pd/c1-12-8-15-7-9-4-5-10(13-2)11(6-9)14-3;3*1-2(3)4;/h4,6H,7-8H2,1-3H3;3*1H3,(H,3,4);/q-1;;;;/p-3