2-(2-methylpropyl)cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name: 2-(2-methylpropyl)cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: 2-isobutylcyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: 2-(2-methylpropyl)cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: 2-(2-methylpropyl)cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: 2-isobutylcyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C19H28Cl2Zr MolecularWeight: 418.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.CC(C)CC1=CC[C-]=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.CC(C)CC1=CC[C-]=C1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C10H15.C9H13.2ClH.Zr/c1-7-6-10(4,5)9(3)8(7)2;1-8(2)7-9-5-3-4-6-9;;;/h1-5H3;5-6,8H,3,7H2,1-2H3;2*1H;/q2*-1;;;+4/p-2