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

Systemtic Name: bis(5-tert-butyl-3-ethyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(5-tert-butyl-3-ethyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(5-tert-butyl-3-ethyl-1-cyclopenta-1,4-dienyl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(5-tert-butyl-3-ethylcyclopenta-1,4-dien-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(5-tert-butyl-3-ethyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C24H38Cl2SiZr MolecularWeight: 516.77402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C(=[C-]1)[Si](C)(C)C2=[C-]C(C=C2C(C)(C)C)CC)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1C=C(C(=[C-]1)[Si](C)(C)C2=[C-]C(C=C2C(C)(C)C)CC)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C24H38Si.2ClH.Zr/c1-11-17-13-19(23(3,4)5)21(15-17)25(9,10)22-16-18(12-2)14-20(22)24(6,7)8;;;/h13-14,17-18H,11-12H2,1-10H3;2*1H;/q-2;;;+4/p-2