dialuminum; butan-1-olate; 3-oxidanylidenebutanoate

Systemtic Name: dialuminum; butan-1-olate; 3-oxidanylidenebutanoate Openeye Name: dialuminum; butan-1-olate; 3-oxobutanoate CAS Name: dialuminum; 1-butanolate; 3-oxobutanoate IUPAC Name: dialuminum; butan-1-olate; 3-oxobutanoate Traditional Name: dialuminum; acetoacetate; butan-1-olate Formula: C24H42Al2O12 MolecularWeight: 576.546156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[O-].CCCC[O-].CCCC[O-].CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].[Al+3].[Al+3]

Isomeric SMILES

CCCC[O-].CCCC[O-].CCCC[O-].CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].[Al+3].[Al+3]

InChI

InChI=1S/3C4H6O3.3C4H9O.2Al/c3*1-3(5)2-4(6)7;3*1-2-3-4-5;;/h3*2H2,1H3,(H,6,7);3*2-4H2,1H3;;/q;;;3*-1;2*+3/p-3