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

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

Isomeric SMILES

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

InChI

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