1-tert-butyl-2-[2-(1-tert-butylinden-2-id-2-yl)propan-2-yl]inden-2-ide; zirconium(4+); dichloride

Systemtic Name: 1-tert-butyl-2-[2-(1-tert-butylinden-2-id-2-yl)propan-2-yl]inden-2-ide; zirconium(4+); dichloride Openeye Name: 1-tert-butyl-2-[1-(1-tert-butylinden-2-id-2-yl)-1-methyl-ethyl]inden-2-ide; zirconium(4+); dichloride CAS Name: 1-tert-butyl-2-[2-(1-tert-butyl-2-inden-2-idyl)propan-2-yl]inden-2-ide; zirconium(4+); dichloride IUPAC Name: 1-tert-butyl-2-[2-(1-tert-butylinden-2-id-2-yl)propan-2-yl]inden-2-ide; zirconium(4+); dichloride Traditional Name: 1-tert-butyl-2-[1-(1-tert-butylinden-2-id-2-yl)-1-methyl-ethyl]inden-2-ide; zirconium(4+); dichloride Formula: C29H34Cl2Zr MolecularWeight: 544.71026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C=CC=CC2=C[C-]1C(C)(C)[C-]3C=C4C=CC=CC4=C3C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)C1=C2C=CC=CC2=C[C-]1C(C)(C)[C-]3C=C4C=CC=CC4=C3C(C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C29H34.2ClH.Zr/c1-27(2,3)25-21-15-11-9-13-19(21)17-23(25)29(7,8)24-18-20-14-10-12-16-22(20)26(24)28(4,5)6;;;/h9-18H,1-8H3;2*1H;/q-2;;;+4/p-2