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

Systemtic Name: 2-butyl-4-(4-cyclohexylphenyl)-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 2-butyl-4-(4-cyclohexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 2-butyl-4-(4-cyclohexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 2-butyl-4-(4-cyclohexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-butyl-4-(4-cyclohexylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C27H36Cl2OSiZr MolecularWeight: 566.78964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C25H29.C2H7OSi.2ClH.Zr/c1-2-3-8-19-17-23-11-7-12-24(25(23)18-19)22-15-13-21(14-16-22)20-9-5-4-6-10-20;1-4(2)3;;;/h7,11-18,20H,2-6,8-10H2,1H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2