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

Systemtic Name: 2-(3,5-ditert-butylphenyl)-5-ethyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-(3,5-ditert-butylphenyl)-5-ethyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-(3,5-ditert-butylphenyl)-5-ethyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-(3,5-ditert-butylphenyl)-5-ethyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-(3,5-ditert-butylphenyl)-5-ethyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C26H33Cl2Zr- MolecularWeight: 507.67022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC([C-]=C2C=C1)(C)C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCC1=CC2=CC([C-]=C2C=C1)(C)C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C26H33.2ClH.Zr/c1-9-18-10-11-19-16-26(8,17-20(19)12-18)23-14-21(24(2,3)4)13-22(15-23)25(5,6)7;;;/h10-15,17H,9H2,1-8H3;2*1H;/q-1;;;+2/p-2