2-(2-methylphenyl)-2-(2-methylpropyl)-5-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-(2-methylphenyl)-2-(2-methylpropyl)-5-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-isobutyl-5-isopropyl-2-(o-tolyl)-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-(2-methylphenyl)-2-(2-methylpropyl)-5-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-(2-methylphenyl)-2-(2-methylpropyl)-5-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-isobutyl-5-isopropyl-2-(o-tolyl)-1H-inden-1-ide; zirconium(2+); dichloride Formula: C23H27Cl2Zr- MolecularWeight: 465.59048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C=C3C=C(C=CC3=[C-]2)C(C)C)CC(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC=CC=C1C2(C=C3C=C(C=CC3=[C-]2)C(C)C)CC(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C23H27.2ClH.Zr/c1-16(2)13-23(22-9-7-6-8-18(22)5)14-20-11-10-19(17(3)4)12-21(20)15-23;;;/h6-12,15-17H,13H2,1-5H3;2*1H;/q-1;;;+2/p-2