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di(propan-2-yloxy)aluminum; ethane-1,1-diol; molybdenum; tetrahydrate

di(propan-2-yloxy)aluminum; ethane-1,1-diol; molybdenum; tetrahydrate

Systemtic Name:di(propan-2-yloxy)aluminum; ethane-1,1-diol; molybdenum; tetrahydrate
Openeye Name:diisopropoxyaluminum; ethane-1,1-diol; molybdenum; tetrahydrate
CAS Name:di(propan-2-yloxy)aluminum; ethane-1,1-diol; molybdenum; tetrahydrate
IUPAC Name:di(propan-2-yloxy)aluminum; ethane-1,1-diol; molybdenum; tetrahydrate
Traditional Name:diisopropoxyaluminum; ethane-1,1-diol; molybdenum; tetrahydrate
Formula: C16H48Al2Mo2O12
MolecularWeight: 678.388196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O[Al]OC(C)C.CC(C)O[Al]OC(C)C.CC(O)O.CC(O)O.O.O.O.O.[Mo].[Mo]


Isomeric SMILES

CC(C)O[Al]OC(C)C.CC(C)O[Al]OC(C)C.CC(O)O.CC(O)O.O.O.O.O.[Mo].[Mo]


InChI

InChI=1S/4C3H7O.2C2H6O2.2Al.2Mo.4H2O/c4*1-3(2)4;2*1-2(3)4;;;;;;;;/h4*3H,1-2H3;2*2-4H,1H3;;;;;4*1H2/q4*-1;;;2*+2;;;;;;


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