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

Systemtic Name: dimethyl(oxidanyl)silicon; 2-ethyl-4-(4-methylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 2-ethyl-4-(p-tolyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 2-ethyl-4-(4-methylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 2-ethyl-4-(4-methylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-ethyl-4-(p-tolyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C20H24Cl2OSiZr MolecularWeight: 470.61946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C18H17.C2H7OSi.2ClH.Zr/c1-3-14-11-16-5-4-6-17(18(16)12-14)15-9-7-13(2)8-10-15;1-4(2)3;;;/h4-12H,3H2,1-2H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2