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

Systemtic Name: 4-(4-tert-butylphenyl)-2-hexyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 4-(4-tert-butylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-(4-tert-butylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-tert-butylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 4-(4-tert-butylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C27H38Cl2OSiZr MolecularWeight: 568.80552

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H31.C2H7OSi.2ClH.Zr/c1-5-6-7-8-10-19-17-21-11-9-12-23(24(21)18-19)20-13-15-22(16-14-20)25(2,3)4;1-4(2)3;;;/h9,11-18H,5-8,10H2,1-4H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2