3-tert-butyl-2-[2-(3-tert-butyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 3-tert-butyl-2-[2-(3-tert-butyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-tert-butyl-2-[1-(3-tert-butyl-1H-inden-1-id-2-yl)-1-methyl-ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-tert-butyl-2-[2-(3-tert-butyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-tert-butyl-2-[2-(3-tert-butyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-tert-butyl-2-[1-(3-tert-butyl-1H-inden-1-id-2-yl)-1-methyl-ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C29H34Cl2Zr MolecularWeight: 544.71026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C([CH-]C2=CC=CC=C21)C(C)(C)C3=C(C4=CC=CC=C4[CH-]3)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)C1=C([CH-]C2=CC=CC=C21)C(C)(C)C3=C(C4=CC=CC=C4[CH-]3)C(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