praseodymium(3+); 2,2,6,6-tetramethylheptane-3,5-dione

Systemtic Name: praseodymium(3+); 2,2,6,6-tetramethylheptane-3,5-dione Openeye Name: praseodymium(3+); 2,2,6,6-tetramethylheptane-3,5-dione CAS Name: praseodymium(3+); 2,2,6,6-tetramethylheptane-3,5-dione IUPAC Name: praseodymium(3+); 2,2,6,6-tetramethylheptane-3,5-dione Traditional Name: praseodymium(3+); 2,2,6,6-tetramethylheptane-3,5-dione Formula: C33H60O6Pr+3 MolecularWeight: 693.73355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Pr+3]

Isomeric SMILES

CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Pr+3]

InChI

InChI=1S/3C11H20O2.Pr/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7H2,1-6H3;/q;;;+3