2-(2-ethylphenyl)-2-(2-methylpropyl)-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-(2-ethylphenyl)-2-(2-methylpropyl)-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-(2-ethylphenyl)-2-isobutyl-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-(2-ethylphenyl)-2-(2-methylpropyl)-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-(2-ethylphenyl)-2-(2-methylpropyl)-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-(2-ethylphenyl)-2-isobutyl-5-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C27H27Cl2Zr- MolecularWeight: 513.63328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2(C=C3C=C(C=CC3=[C-]2)C4=CC=CC=C4)CC(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCC1=CC=CC=C1C2(C=C3C=C(C=CC3=[C-]2)C4=CC=CC=C4)CC(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C27H27.2ClH.Zr/c1-4-21-10-8-9-13-26(21)27(17-20(2)3)18-24-15-14-23(16-25(24)19-27)22-11-6-5-7-12-22;;;/h5-16,19-20H,4,17H2,1-3H3;2*1H;/q-1;;;+2/p-2