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

Systemtic Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride Openeye Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride CAS Name: 4,4-bis(1-cyclopenta-1,3-dienyl)pentoxy-triethylsilane; zirconium(2+); dichloride IUPAC Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-triethylsilane; zirconium(2+); dichloride Traditional Name: 4,4-di(cyclopenta-1,3-dien-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride Formula: C21H34Cl2OSiZr MolecularWeight: 492.70956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34OSi.2ClH.Zr/c1-5-23(6-2,7-3)22-18-12-17-21(4,19-13-8-9-14-19)20-15-10-11-16-20;;;/h8-11,13,15H,5-7,12,14,16-18H2,1-4H3;2*1H;/q;;;+2/p-2