[diacetyloxy($l^{1}-plumbanyloxy)plumbyl]oxylead

Systemtic Name: [diacetyloxy($l^{1}-plumbanyloxy)plumbyl]oxylead Openeye Name: [diacetoxy($l^{1}-plumbanyloxy)plumbyl]oxylead CAS Name: [diacetyloxy($l^{1}-plumbanyloxy)plumbyl]oxylead IUPAC Name: [diacetyloxy($l^{1}-plumbanyloxy)plumbyl]oxylead Traditional Name: [diacetoxy($l^{1}-plumbanyloxy)plumbyl]oxylead Formula: C4H6O6Pb3 MolecularWeight: 771.68684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Pb](OC(=O)C)(O[Pb])O[Pb]

Isomeric SMILES

CC(=O)O[Pb](OC(=O)C)(O[Pb])O[Pb]

InChI

InChI=1S/2C2H4O2.2O.3Pb/c2*1-2(3)4;;;;;/h2*1H3,(H,3,4);;;;;/q;;;;;;+2/p-2