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

Systemtic Name: gadolinium(3+); 2,2,6,6-tetramethylheptane-3,5-dione Openeye Name: gadolinium(3+); 2,2,6,6-tetramethylheptane-3,5-dione CAS Name: gadolinium(3+); 2,2,6,6-tetramethylheptane-3,5-dione IUPAC Name: gadolinium(3+); 2,2,6,6-tetramethylheptane-3,5-dione Traditional Name: gadolinium(3+); 2,2,6,6-tetramethylheptane-3,5-dione Formula: C33H57GdO6 MolecularWeight: 707.05208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.[Gd+3]

Isomeric SMILES

CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.[Gd+3]

InChI

InChI=1S/3C11H19O2.Gd/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7H,1-6H3;/q3*-1;+3