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

Systemtic Name: 4-(4-butan-2-ylphenyl)-2-hexyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 2-hexyl-4-(4-sec-butylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-(4-butan-2-ylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-butan-2-ylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-hexyl-4-(4-sec-butylphenyl)-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)CC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

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

InChI

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