neodymium(3+); 1-oxidanyl-4-oxidanylidene-pentan-1-olate; praseodymium(3+)

Systemtic Name: neodymium(3+); 1-oxidanyl-4-oxidanylidene-pentan-1-olate; praseodymium(3+) Openeye Name: 1-hydroxy-4-oxo-pentan-1-olate; neodymium(3+); praseodymium(3+) CAS Name: 1-hydroxy-4-oxo-1-pentanolate; neodymium(3+); praseodymium(3+) IUPAC Name: 1-hydroxy-4-oxopentan-1-olate; neodymium(3+); praseodymium(3+) Traditional Name: 1-hydroxy-4-keto-pentan-1-olate; neodymium(3+); praseodymium(3+) Formula: C30H54NdO18Pr MolecularWeight: 987.88661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].[Pr+3].[Nd+3]

Isomeric SMILES

CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].CC(=O)CCC(O)[O-].[Pr+3].[Nd+3]

InChI

InChI=1S/6C5H9O3.Nd.Pr/c6*1-4(6)2-3-5(7)8;;/h6*5,7H,2-3H2,1H3;;/q6*-1;2*+3