3-cyclopenta-1,4-dien-1-ylpropoxy(trimethyl)silane; zirconium(2+); dichloride

Systemtic Name: 3-cyclopenta-1,4-dien-1-ylpropoxy(trimethyl)silane; zirconium(2+); dichloride Openeye Name: 3-cyclopenta-1,4-dien-1-ylpropoxy(trimethyl)silane; zirconium(2+); dichloride CAS Name: 3-(1-cyclopenta-1,4-dienyl)propoxy-trimethylsilane; zirconium(2+); dichloride IUPAC Name: 3-cyclopenta-1,4-dien-1-ylpropoxy(trimethyl)silane; zirconium(2+); dichloride Traditional Name: 3-cyclopenta-1,4-dien-1-ylpropoxy(trimethyl)silane; zirconium(2+); dichloride Formula: C22H38Cl2O2Si2Zr-2 MolecularWeight: 552.83692

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCCCC1=[C-]CC=C1.C[Si](C)(C)OCCCC1=[C-]CC=C1.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

C[Si](C)(C)OCCCC1=[C-]CC=C1.C[Si](C)(C)OCCCC1=[C-]CC=C1.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C11H19OSi.2ClH.Zr/c2*1-13(2,3)12-10-6-9-11-7-4-5-8-11;;;/h2*4,7H,5-6,9-10H2,1-3H3;2*1H;/q2*-1;;;+2/p-2