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

Systemtic Name: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium(3+) Openeye Name: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium(3+) CAS Name: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium(3+) IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium(3+) Traditional Name: 2,2,6,6-tetramethylheptane-3,5-dione; yttrium(3+) Formula: C33H57O6Y MolecularWeight: 638.70793

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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.[Y+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.[Y+3]

InChI

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