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

Systemtic Name: 5-tert-butyl-2-(2-methylphenyl)-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 5-tert-butyl-2-isopropyl-2-(o-tolyl)-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 5-tert-butyl-2-(2-methylphenyl)-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 5-tert-butyl-2-(2-methylphenyl)-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 5-tert-butyl-2-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)C)C(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

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

InChI

InChI=1S/C23H27.2ClH.Zr/c1-16(2)23(21-10-8-7-9-17(21)3)14-18-11-12-20(22(4,5)6)13-19(18)15-23;;;/h7-13,15-16H,1-6H3;2*1H;/q-1;;;+2/p-2