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(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-methoxy-dimethyl-silane; zirconium(2+); dichloride

(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-methoxy-dimethyl-silane; zirconium(2+); dichloride

Systemtic Name:(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-methoxy-dimethyl-silane; zirconium(2+); dichloride
Openeye Name:(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-methoxy-dimethyl-silane; zirconium(2+); dichloride
CAS Name:[2-(1-cyclopenta-1,4-dienyl)-1-cyclopenta-1,4-dienyl]-methoxy-dimethylsilane; zirconium(2+); dichloride
IUPAC Name:(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-methoxy-dimethylsilane; zirconium(2+); dichloride
Traditional Name:(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-methoxy-dimethyl-silane; zirconium(2+); dichloride
Formula: C13H17Cl2OSiZr-
MolecularWeight: 379.48898
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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C)(C)C1=C(CC=C1)C2=[C-]CC=C2.[Cl-].[Cl-].[Zr+2]


Isomeric SMILES

CO[Si](C)(C)C1=C(CC=C1)C2=[C-]CC=C2.[Cl-].[Cl-].[Zr+2]


InChI

InChI=1S/C13H17OSi.2ClH.Zr/c1-14-15(2,3)13-10-6-9-12(13)11-7-4-5-8-11;;;/h4,6-7,10H,5,9H2,1-3H3;2*1H;/q-1;;;+2/p-2


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