[diacetyloxy-(2-methylnaphthalen-1-yl)plumbyl] ethanoate

Systemtic Name: [diacetyloxy-(2-methylnaphthalen-1-yl)plumbyl] ethanoate Openeye Name: [diacetoxy-(2-methyl-1-naphthyl)plumbyl] acetate CAS Name: acetic acid [diacetyloxy-(2-methyl-1-naphthalenyl)plumbyl] ester IUPAC Name: [diacetyloxy-(2-methylnaphthalen-1-yl)plumbyl] acetate Traditional Name: acetic acid [diacetoxy-(2-methyl-1-naphthyl)plumbyl] ester Formula: C17H18O6Pb MolecularWeight: 525.52122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)[Pb](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)[Pb](OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H9.3C2H4O2.Pb/c1-9-6-7-10-4-2-3-5-11(10)8-9;3*1-2(3)4;/h2-7H,1H3;3*1H3,(H,3,4);/q;;;;+3/p-3