bis[2-(2-methoxyethoxy)ethanoyloxy]lead(2+)

Systemtic Name: bis[2-(2-methoxyethoxy)ethanoyloxy]lead(2+) Openeye Name: bis[[2-(2-methoxyethoxy)acetyl]oxy]lead(2+) CAS Name: bis[2-(2-methoxyethoxy)-1-oxoethoxy]lead(2+) IUPAC Name: bis[[2-(2-methoxyethoxy)acetyl]oxy]lead(2+) Traditional Name: bis[[2-(2-methoxyethoxy)acetyl]oxy]lead(2+) Formula: C10H18O8Pb+2 MolecularWeight: 473.44512

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)O[Pb+2]OC(=O)COCCOC

Isomeric SMILES

COCCOCC(=O)O[Pb+2]OC(=O)COCCOC

InChI

InChI=1S/2C5H10O4.Pb/c2*1-8-2-3-9-4-5(6)7;/h2*2-4H2,1H3,(H,6,7);/q;;+4/p-2