2-butan-2-yl-2-[3,5-di(propan-2-yl)phenyl]-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-butan-2-yl-2-[3,5-di(propan-2-yl)phenyl]-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-(3,5-diisopropylphenyl)-5-methyl-2-sec-butyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-butan-2-yl-2-[3,5-di(propan-2-yl)phenyl]-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-butan-2-yl-2-[3,5-di(propan-2-yl)phenyl]-5-methyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-(3,5-diisopropylphenyl)-5-methyl-2-sec-butyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C26H33Cl2Zr- MolecularWeight: 507.67022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C=C2C=C(C=CC2=[C-]1)C)C3=CC(=CC(=C3)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCC(C)C1(C=C2C=C(C=CC2=[C-]1)C)C3=CC(=CC(=C3)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C26H33.2ClH.Zr/c1-8-20(7)26(15-21-10-9-19(6)11-24(21)16-26)25-13-22(17(2)3)12-23(14-25)18(4)5;;;/h9-14,16-18,20H,8H2,1-7H3;2*1H;/q-1;;;+2/p-2