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

Systemtic Name: 2-butyl-4-(4-tert-butylphenyl)-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 2-butyl-4-(4-tert-butylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 2-butyl-4-(4-tert-butylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 2-butyl-4-(4-tert-butylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-butyl-4-(4-tert-butylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C25H34Cl2OSiZr MolecularWeight: 540.75236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/C23H27.C2H7OSi.2ClH.Zr/c1-5-6-8-17-15-19-9-7-10-21(22(19)16-17)18-11-13-20(14-12-18)23(2,3)4;1-4(2)3;;;/h7,9-16H,5-6,8H2,1-4H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2