2-tert-butyl-2-(3,5-ditert-butylphenyl)-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-tert-butyl-2-(3,5-ditert-butylphenyl)-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-tert-butyl-2-(3,5-ditert-butylphenyl)-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-tert-butyl-2-(3,5-ditert-butylphenyl)-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-tert-butyl-2-(3,5-ditert-butylphenyl)-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-tert-butyl-2-(3,5-ditert-butylphenyl)-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C28H37Cl2Zr- MolecularWeight: 535.72338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC([C-]=C2C=C1)(C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC2=CC([C-]=C2C=C1)(C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C28H37.2ClH.Zr/c1-19-11-12-20-17-28(27(8,9)10,18-21(20)13-19)24-15-22(25(2,3)4)14-23(16-24)26(5,6)7;;;/h11-16,18H,1-10H3;2*1H;/q-1;;;+2/p-2