1-tert-butyl-3-methyl-cyclopenta-1,3-diene; 1$l^{2}-siletane; zirconium(4+); dichloride

Systemtic Name: 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; 1$l^{2}-siletane; zirconium(4+); dichloride Openeye Name: 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; 1$l^{2}-siletane; zirconium(4+); dichloride CAS Name: 1-tert-butyl-3-methylcyclopenta-1,3-diene; 1$l^{2}-siletane; zirconium(4+); dichloride IUPAC Name: 1-tert-butyl-3-methylcyclopenta-1,3-diene; 1$l^{2}-siletane; zirconium(4+); dichloride Traditional Name: 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; 1$l^{2}-siletane; zirconium(4+); dichloride Formula: C23H36Cl2SiZr MolecularWeight: 502.74744

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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.C1C[Si]C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

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

InChI

InChI=1S/2C10H15.C3H6Si.2ClH.Zr/c2*1-8-5-6-9(7-8)10(2,3)4;1-2-4-3-1;;;/h2*7H,6H2,1-4H3;1-3H2;2*1H;/q2*-1;;;;+4/p-2