bis(5-tert-butyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(5-tert-butyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(5-tert-butyl-3-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(5-tert-butyl-3-methyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(5-tert-butyl-3-methylcyclopenta-1,4-dien-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(5-tert-butyl-3-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:

CC1C=C(C(=[C-]1)[Si](C)(C)C2=[C-]C(C=C2C(C)(C)C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1C=C(C(=[C-]1)[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/c1-15-11-17(21(3,4)5)19(13-15)23(9,10)20-14-16(2)12-18(20)22(6,7)8;;;/h11-12,15-16H,1-10H3;2*1H;/q-2;;;+4/p-2