1,2-dimethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride

Systemtic Name: 1,2-dimethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride Openeye Name: 1,2-dimethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; isopropylidenezirconium; dichloride CAS Name: 1,2-dimethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride IUPAC Name: 1,2-dimethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; propan-2-ylidenezirconium; dichloride Traditional Name: 1,2-dimethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; isopropylidenezirconium; dichloride Formula: C24H33Cl2Zr-5 MolecularWeight: 483.64882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C7H9.C3H6.2ClH.Zr/c2*1-6-3-4-7(2)5-6;1-6-4-3-5-7(6)2;1-3-2;;;/h2*5H,3H2,1-2H3;4H,5H2,1-2H3;1-2H3;2*1H;/q3*-1;;;;/p-2