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

Systemtic Name: 2-tert-butyl-3-[3-(2-tert-butyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-tert-butyl-3-[3-(2-tert-butyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-tert-butyl-3-[3-(2-tert-butyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-tert-butyl-3-[3-(2-tert-butyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-tert-butyl-3-[3-(2-tert-butyl-3H-inden-3-id-1-yl)propyl]-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(C2=CC=CC=C2[CH-]1)CCCC3=C([CH-]C4=CC=CC=C43)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2[CH-]1)CCCC3=C([CH-]C4=CC=CC=C43)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C29H34.2ClH.Zr/c1-28(2,3)26-18-20-12-7-9-14-22(20)24(26)16-11-17-25-23-15-10-8-13-21(23)19-27(25)29(4,5)6;;;/h7-10,12-15,18-19H,11,16-17H2,1-6H3;2*1H;/q-2;;;+4/p-2