dimethyl(oxidanyl)silicon; 2-hexyl-4-(4-methylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: dimethyl(oxidanyl)silicon; 2-hexyl-4-(4-methylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 2-hexyl-4-(p-tolyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 2-hexyl-4-(4-methylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 2-hexyl-4-(4-methylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-hexyl-4-(p-tolyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C24H32Cl2OSiZr MolecularWeight: 526.72578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C22H25.C2H7OSi.2ClH.Zr/c1-3-4-5-6-8-18-15-20-9-7-10-21(22(20)16-18)19-13-11-17(2)12-14-19;1-4(2)3;;;/h7,9-16H,3-6,8H2,1-2H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2