7-tert-butyl-4-[2-(7-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 7-tert-butyl-4-[2-(7-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 7-tert-butyl-4-[2-(7-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 7-tert-butyl-4-[2-(7-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 7-tert-butyl-4-[2-(7-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 7-tert-butyl-4-[2-(7-tert-butyl-1H-inden-1-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C28H32Cl2Zr MolecularWeight: 530.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2[CH-]C=CC2=C(C=C1)CCC3=C4C=C[CH-]C4=C(C=C3)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)C1=C2[CH-]C=CC2=C(C=C1)CCC3=C4C=C[CH-]C4=C(C=C3)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C28H32.2ClH.Zr/c1-27(2,3)25-17-15-19(21-9-7-11-23(21)25)13-14-20-16-18-26(28(4,5)6)24-12-8-10-22(20)24;;;/h7-12,15-18H,13-14H2,1-6H3;2*1H;/q-2;;;+4/p-2