[diacetyloxy-(4-methylphenyl)plumbyl] ethanoate

Systemtic Name: [diacetyloxy-(4-methylphenyl)plumbyl] ethanoate Openeye Name: [diacetoxy(p-tolyl)plumbyl] acetate CAS Name: acetic acid [diacetyloxy-(4-methylphenyl)plumbyl] ester IUPAC Name: [diacetyloxy-(4-methylphenyl)plumbyl] acetate Traditional Name: acetic acid [diacetoxy(p-tolyl)plumbyl] ester Formula: C13H16O6Pb MolecularWeight: 475.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Pb](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[Pb](OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C7H7.3C2H4O2.Pb/c1-7-5-3-2-4-6-7;3*1-2(3)4;/h3-6H,1H3;3*1H3,(H,3,4);/q;;;;+3/p-3