1-cyclopenta-1,4-dien-1-yl-1-methyl-siletane; 1-methyl-1-(5-propan-2-ylcyclopenta-1,4-dien-1-yl)siletane; zirconium(4+); dichloride

Systemtic Name: 1-cyclopenta-1,4-dien-1-yl-1-methyl-siletane; 1-methyl-1-(5-propan-2-ylcyclopenta-1,4-dien-1-yl)siletane; zirconium(4+); dichloride Openeye Name: 1-cyclopenta-1,4-dien-1-yl-1-methyl-siletane; 1-(5-isopropylcyclopenta-1,4-dien-1-yl)-1-methyl-siletane; zirconium(4+); dichloride CAS Name: 1-(1-cyclopenta-1,4-dienyl)-1-methylsiletane; 1-methyl-1-(5-propan-2-yl-1-cyclopenta-1,4-dienyl)siletane; zirconium(4+); dichloride IUPAC Name: 1-cyclopenta-1,4-dien-1-yl-1-methylsiletane; 1-methyl-1-(5-propan-2-ylcyclopenta-1,4-dien-1-yl)siletane; zirconium(4+); dichloride Traditional Name: 1-cyclopenta-1,4-dien-1-yl-1-methyl-siletane; 1-(5-isopropylcyclopenta-1,4-dien-1-yl)-1-methyl-siletane; zirconium(4+); dichloride Formula: C21H32Cl2Si2Zr MolecularWeight: 502.77978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[C-]CC=C1[Si]2(CCC2)C.C[Si]1(CCC1)C2=CC[C-]=C2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=[C-]CC=C1[Si]2(CCC2)C.C[Si]1(CCC1)C2=CC[C-]=C2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C12H19Si.C9H13Si.2ClH.Zr/c1-10(2)11-6-4-7-12(11)13(3)8-5-9-13;1-10(7-4-8-10)9-5-2-3-6-9;;;/h7,10H,4-5,8-9H2,1-3H3;5-6H,2,4,7-8H2,1H3;2*1H;/q2*-1;;;+4/p-2