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

Systemtic Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-trimethyl-silane; zirconium(2+); dichloride Openeye Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-trimethyl-silane; zirconium(2+); dichloride CAS Name: 4,4-bis(1-cyclopenta-1,3-dienyl)pentoxy-trimethylsilane; zirconium(2+); dichloride IUPAC Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-trimethylsilane; zirconium(2+); dichloride Traditional Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-trimethyl-silane; zirconium(2+); dichloride Formula: C18H28Cl2OSiZr MolecularWeight: 450.62982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO[Si](C)(C)C)(C1=CC=CC1)C2=CC=CC2.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(CCCO[Si](C)(C)C)(C1=CC=CC1)C2=CC=CC2.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C18H28OSi.2ClH.Zr/c1-18(16-10-5-6-11-16,17-12-7-8-13-17)14-9-15-19-20(2,3)4;;;/h5-8,10,12H,9,11,13-15H2,1-4H3;2*1H;/q;;;+2/p-2