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

Systemtic Name: 2-butyl-4-(4-hexylphenyl)-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 2-butyl-4-(4-hexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 2-butyl-4-(4-hexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 2-butyl-4-(4-hexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-butyl-4-(4-hexylphenyl)-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=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)CCCC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)CCCC.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

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