2-(2-methylpentan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride

Systemtic Name: 2-(2-methylpentan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: 2-(1,1-dimethylbutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: 2-(2-methylpentan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: 2-(2-methylpentan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: 2-(1,1-dimethylbutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C44H68Cl2Zr2-2 MolecularWeight: 850.36472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=[C-]CC=C1.CCCC(C)(C)C1=[C-]CC=C1.CCCC(C)(C)C1=[C-]CC=C1.CCCC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCCC(C)(C)C1=[C-]CC=C1.CCCC(C)(C)C1=[C-]CC=C1.CCCC(C)(C)C1=[C-]CC=C1.CCCC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C11H17.2ClH.2Zr/c4*1-4-9-11(2,3)10-7-5-6-8-10;;;;/h4*5,7H,4,6,9H2,1-3H3;2*1H;;/q4*-1;;;2*+2/p-2