1-tert-butyl-3-methyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride Openeye Name: 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; isopropylidenezirconium(2+); dichloride CAS Name: 1-tert-butyl-3-methylcyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 1-tert-butyl-3-methylcyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride Traditional Name: 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; isopropylidenezirconium(2+); dichloride Formula: C23H36Cl2Zr-2 MolecularWeight: 474.66194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC(=C1)C(C)(C)C.CC1=[C-]CC(=C1)C(C)(C)C.CC(=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC(=C1)C(C)(C)C.CC1=[C-]CC(=C1)C(C)(C)C.CC(=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C10H15.C3H6.2ClH.Zr/c2*1-8-5-6-9(7-8)10(2,3)4;1-3-2;;;/h2*7H,6H2,1-4H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2