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

Systemtic Name: lead(2+); 2,2,6,6-tetramethylheptane-3,5-dione Openeye Name: plumbous 2,2,6,6-tetramethylheptane-3,5-dione CAS Name: lead(2+); 2,2,6,6-tetramethylheptane-3,5-dione IUPAC Name: lead(2+); 2,2,6,6-tetramethylheptane-3,5-dione Traditional Name: plumbous 2,2,6,6-tetramethylheptane-3,5-dione Formula: C22H38O4Pb MolecularWeight: 573.73472

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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.[Pb+2]

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.[Pb+2]

InChI

InChI=1S/2C11H19O2.Pb/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7H,1-6H3;/q2*-1;+2