aluminum; ethane-1,1-diol; lead; propan-2-ol; dihydrate

Systemtic Name: aluminum; ethane-1,1-diol; lead; propan-2-ol; dihydrate Openeye Name: aluminum; ethane-1,1-diol; lead; propan-2-ol; dihydrate CAS Name: aluminum; ethane-1,1-diol; lead; 2-propanol; dihydrate IUPAC Name: aluminum; ethane-1,1-diol; lead; propan-2-ol; dihydrate Traditional Name: aluminum; ethane-1,1-diol; lead; propan-2-ol; dihydrate Formula: C42H118Al5O20Pb2 MolecularWeight: 1492.68201

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

InChI

InChI=1S/12C3H8O.3C2H6O2.5Al.2H2O.2Pb/c12*1-3(2)4;3*1-2(3)4;;;;;;;;;/h12*3-4H,1-2H3;3*2-4H,1H3;;;;;;2*1H2;;