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

Systemtic Name: 2-butyl-4-(4-methylphenyl)-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 2-butyl-4-(p-tolyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 2-butyl-4-(4-methylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 2-butyl-4-(4-methylphenyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-butyl-4-(p-tolyl)-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C22H28Cl2OSiZr MolecularWeight: 498.67262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21.C2H7OSi.2ClH.Zr/c1-3-4-6-16-13-18-7-5-8-19(20(18)14-16)17-11-9-15(2)10-12-17;1-4(2)3;;;/h5,7-14H,3-4,6H2,1-2H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2