bis(2-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(2-tert-butyl-5-methyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-tert-butyl-5-methylcyclopenta-1,4-dien-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C22H34Cl2SiZr MolecularWeight: 488.72086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC(=C1[Si](C)(C)C2=C(C[C-]=C2C)C(C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=[C-]CC(=C1[Si](C)(C)C2=C(C[C-]=C2C)C(C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C22H34Si.2ClH.Zr/c1-15-11-13-17(21(3,4)5)19(15)23(9,10)20-16(2)12-14-18(20)22(6,7)8;;;/h13-14H2,1-10H3;2*1H;/q-2;;;+4/p-2