3,3-bis(1H-inden-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride

Systemtic Name: 3,3-bis(1H-inden-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride Openeye Name: 3,3-bis(1H-inden-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride CAS Name: 3,3-bis(1H-inden-1-yl)pentoxy-triethylsilane; zirconium(2+); dichloride IUPAC Name: 3,3-bis(1H-inden-1-yl)pentoxy-triethylsilane; zirconium(2+); dichloride Traditional Name: 3,3-bis(1H-inden-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride Formula: C29H38Cl2OSiZr MolecularWeight: 592.82692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO[Si](CC)(CC)CC)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCC(CCO[Si](CC)(CC)CC)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C29H38OSi.2ClH.Zr/c1-5-29(21-22-30-31(6-2,7-3)8-4,27-19-17-23-13-9-11-15-25(23)27)28-20-18-24-14-10-12-16-26(24)28;;;/h9-20,27-28H,5-8,21-22H2,1-4H3;2*1H;/q;;;+2/p-2