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

Systemtic Name: 5-tert-butyl-2-(2-ethylphenyl)-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 5-tert-butyl-2-(2-ethylphenyl)-2-isopropyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 5-tert-butyl-2-(2-ethylphenyl)-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 5-tert-butyl-2-(2-ethylphenyl)-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 5-tert-butyl-2-(2-ethylphenyl)-2-isopropyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C24H29Cl2Zr- MolecularWeight: 479.61706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2(C=C3C=C(C=CC3=[C-]2)C(C)(C)C)C(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCC1=CC=CC=C1C2(C=C3C=C(C=CC3=[C-]2)C(C)(C)C)C(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C24H29.2ClH.Zr/c1-7-18-10-8-9-11-22(18)24(17(2)3)15-19-12-13-21(23(4,5)6)14-20(19)16-24;;;/h8-14,16-17H,7H2,1-6H3;2*1H;/q-1;;;+2/p-2