1-tert-butyl-3-methyl-cyclopenta-1,3-diene; methyl(trimethylsilyl)silicon; zirconium(4+); dichloride

Systemtic Name: 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; methyl(trimethylsilyl)silicon; zirconium(4+); dichloride Openeye Name: 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; methyl(trimethylsilyl)silicon; zirconium(4+); dichloride CAS Name: 1-tert-butyl-3-methylcyclopenta-1,3-diene; methyl(trimethylsilyl)silicon; zirconium(4+); dichloride IUPAC Name: 1-tert-butyl-3-methylcyclopenta-1,3-diene; methyl(trimethylsilyl)silicon; zirconium(4+); dichloride Traditional Name: 1-tert-butyl-3-methyl-cyclopenta-1,3-diene; methyl(trimethylsilyl)silicon; zirconium(4+); dichloride Formula: C24H42Cl2Si2Zr MolecularWeight: 548.89128

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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.C[Si][Si](C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

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

InChI

InChI=1S/2C10H15.C4H12Si2.2ClH.Zr/c2*1-8-5-6-9(7-8)10(2,3)4;1-5-6(2,3)4;;;/h2*7H,6H2,1-4H3;1-4H3;2*1H;/q2*-1;;;;+4/p-2