[2,2-bis(1H-inden-1-yl)-5-triethylsilyloxy-pentoxy]-triethyl-silane; zirconium(2+); dichloride

Systemtic Name: [2,2-bis(1H-inden-1-yl)-5-triethylsilyloxy-pentoxy]-triethyl-silane; zirconium(2+); dichloride Openeye Name: [2,2-bis(1H-inden-1-yl)-5-triethylsilyloxy-pentoxy]-triethyl-silane; zirconium(2+); dichloride CAS Name: [2,2-bis(1H-inden-1-yl)-5-triethylsilyloxypentoxy]-triethylsilane; zirconium(2+); dichloride IUPAC Name: [2,2-bis(1H-inden-1-yl)-5-triethylsilyloxypentoxy]-triethylsilane; zirconium(2+); dichloride Traditional Name: [2,2-bis(1H-inden-1-yl)-5-triethylsilyloxy-pentoxy]-triethyl-silane; zirconium(2+); dichloride Formula: C35H52Cl2O2Si2Zr MolecularWeight: 723.08718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H52O2Si2.2ClH.Zr/c1-7-38(8-2,9-3)36-27-17-26-35(28-37-39(10-4,11-5)12-6,33-24-22-29-18-13-15-20-31(29)33)34-25-23-30-19-14-16-21-32(30)34;;;/h13-16,18-25,33-34H,7-12,17,26-28H2,1-6H3;2*1H;/q;;;+2/p-2