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

Systemtic Name: 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) Openeye Name: 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) CAS Name: 2-methyl-4-penten-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) IUPAC Name: 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) Traditional Name: 2-methylpent-4-en-2-olate; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+) Formula: C28H48O3Zr MolecularWeight: 523.90292

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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-].[Zr+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-].[Zr+4]

InChI

InChI=1S/C10H15.3C6H11O.Zr/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