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

Systemtic Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-triphenyl-silane; zirconium(2+); dichloride Openeye Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-triphenyl-silane; zirconium(2+); dichloride CAS Name: 4,4-bis(1-cyclopenta-1,3-dienyl)pentoxy-triphenylsilane; zirconium(2+); dichloride IUPAC Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-triphenylsilane; zirconium(2+); dichloride Traditional Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-triphenyl-silane; zirconium(2+); dichloride Formula: C33H34Cl2OSiZr MolecularWeight: 636.83796

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC4)C5=CC=CC5.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC4)C5=CC=CC5.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C33H34OSi.2ClH.Zr/c1-33(28-16-11-12-17-28,29-18-13-14-19-29)26-15-27-34-35(30-20-5-2-6-21-30,31-22-7-3-8-23-31)32-24-9-4-10-25-32;;;/h2-14,16,18,20-25H,15,17,19,26-27H2,1H3;2*1H;/q;;;+2/p-2