4,4-bis(1H-inden-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride

Systemtic Name: 4,4-bis(1H-inden-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride Openeye Name: 4,4-bis(1H-inden-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride CAS Name: 4,4-bis(1H-inden-1-yl)pentoxy-triethylsilane; zirconium(2+); dichloride IUPAC Name: 4,4-bis(1H-inden-1-yl)pentoxy-triethylsilane; zirconium(2+); dichloride Traditional Name: 4,4-bis(1H-inden-1-yl)pentoxy-triethyl-silane; zirconium(2+); dichloride Formula: C29H38Cl2OSiZr MolecularWeight: 592.82692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38OSi.2ClH.Zr/c1-5-31(6-2,7-3)30-22-12-21-29(4,27-19-17-23-13-8-10-15-25(23)27)28-20-18-24-14-9-11-16-26(24)28;;;/h8-11,13-20,27-28H,5-7,12,21-22H2,1-4H3;2*1H;/q;;;+2/p-2