bis(5-ethyl-3-propan-2-yl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(5-ethyl-3-propan-2-yl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(5-ethyl-3-isopropyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(5-ethyl-3-propan-2-yl-1-cyclopenta-1,4-dienyl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(5-ethyl-3-propan-2-ylcyclopenta-1,4-dien-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(5-ethyl-3-isopropyl-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:

CCC1=CC([C-]=C1[Si](C)(C)C2=[C-]C(C=C2CC)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=CC([C-]=C1[Si](C)(C)C2=[C-]C(C=C2CC)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C22H34Si.2ClH.Zr/c1-9-17-11-19(15(3)4)13-21(17)23(7,8)22-14-20(16(5)6)12-18(22)10-2;;;/h11-12,15-16,19-20H,9-10H2,1-8H3;2*1H;/q-2;;;+4/p-2