tris[(2,6-dimethoxyphenyl)carbonyloxy]plumbyl 2,6-dimethoxybenzoate

Systemtic Name: tris[(2,6-dimethoxyphenyl)carbonyloxy]plumbyl 2,6-dimethoxybenzoate Openeye Name: tris[(2,6-dimethoxybenzoyl)oxy]plumbyl 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid tris[(2,6-dimethoxyphenyl)-oxomethoxy]plumbyl ester IUPAC Name: tris[(2,6-dimethoxybenzoyl)oxy]plumbyl 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid tris[(2,6-dimethoxybenzoyl)oxy]plumbyl ester Formula: C36H36O16Pb MolecularWeight: 931.86144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)O[Pb](OC(=O)C2=C(C=CC=C2OC)OC)(OC(=O)C3=C(C=CC=C3OC)OC)OC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)O[Pb](OC(=O)C2=C(C=CC=C2OC)OC)(OC(=O)C3=C(C=CC=C3OC)OC)OC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/4C9H10O4.Pb/c4*1-12-6-4-3-5-7(13-2)8(6)9(10)11;/h4*3-5H,1-2H3,(H,10,11);/q;;;;+4/p-4