hafnium(4+); 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene

Systemtic Name: hafnium(4+); 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Openeye Name: hafnium(4+); 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene CAS Name: hafnium(4+); 2-methyl-4-penten-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene IUPAC Name: hafnium(4+); 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Traditional Name: hafnium(4+); 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene Formula: C28H48HfO3 MolecularWeight: 611.16892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.CC(C)(CC=C)[O-].CC(C)(CC=C)[O-].CC(C)(CC=C)[O-].[Hf+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.CC(C)(CC=C)[O-].CC(C)(CC=C)[O-].CC(C)(CC=C)[O-].[Hf+4]

InChI

InChI=1S/C10H15.3C6H11O.Hf/c1-7-6-10(4,5)9(3)8(7)2;3*1-4-5-6(2,3)7;/h1-5H3;3*4H,1,5H2,2-3H3;/q4*-1;+4