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

Systemtic Name: 4-(4-cyclohexylphenyl)-2-hexyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 4-(4-cyclohexylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-(4-cyclohexylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-cyclohexylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 4-(4-cyclohexylphenyl)-2-hexyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C29H40Cl2OSiZr MolecularWeight: 594.8428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C27H33.C2H7OSi.2ClH.Zr/c1-2-3-4-6-10-21-19-25-13-9-14-26(27(25)20-21)24-17-15-23(16-18-24)22-11-7-5-8-12-22;1-4(2)3;;;/h9,13-20,22H,2-8,10-12H2,1H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2