ethane-1,1-diol; lead; propan-2-ol; zirconium; decahydrate

Systemtic Name: ethane-1,1-diol; lead; propan-2-ol; zirconium; decahydrate Openeye Name: ethane-1,1-diol; lead; propan-2-ol; zirconium; decahydrate CAS Name: ethane-1,1-diol; lead; 2-propanol; zirconium; decahydrate IUPAC Name: ethane-1,1-diol; lead; propan-2-ol; zirconium; decahydrate Traditional Name: ethane-1,1-diol; lead; propan-2-ol; zirconium; decahydrate Formula: C41H134O33Pb3Zr7 MolecularWeight: 2415.65086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.O.O.O.O.O.O.O.O.O.O.[Zr].[Zr].[Zr].[Zr].[Zr].[Zr].[Zr].[Pb].[Pb].[Pb]

Isomeric SMILES

CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.O.O.O.O.O.O.O.O.O.O.[Zr].[Zr].[Zr].[Zr].[Zr].[Zr].[Zr].[Pb].[Pb].[Pb]

InChI

InChI=1S/9C3H8O.7C2H6O2.10H2O.3Pb.7Zr/c9*1-3(2)4;7*1-2(3)4;;;;;;;;;;;;;;;;;;;;/h9*3-4H,1-2H3;7*2-4H,1H3;10*1H2;;;;;;;;;;