1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; methylidenezirconium(2+); dichloride

Systemtic Name: 1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; methylidenezirconium(2+); dichloride Openeye Name: 1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; methylenezirconium(2+); dichloride CAS Name: 1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; methylenezirconium(2+); dichloride IUPAC Name: 1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; methylidenezirconium(2+); dichloride Traditional Name: 1-tert-butylcyclopenta-1,3-diene; 2-tert-butylcyclopenta-1,3-diene; methylenezirconium(2+); dichloride Formula: C19H28Cl2Zr-2 MolecularWeight: 418.55562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H13.CH2.2ClH.Zr/c2*1-9(2,3)8-6-4-5-7-8;;;;/h6-7H,4H2,1-3H3;4,6H,7H2,1-3H3;1H2;2*1H;/q2*-1;;;;+2/p-2