2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C28H30Cl2Zr MolecularWeight: 528.6678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2[CH-]1)C3CCCCC3C4=C([CH-]C5=CC=CC=C54)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[CH-]1)C3CCCCC3C4=C([CH-]C5=CC=CC=C54)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C28H30.2ClH.Zr/c1-3-19-17-21-11-5-7-13-23(21)27(19)25-15-9-10-16-26(25)28-20(4-2)18-22-12-6-8-14-24(22)28;;;/h5-8,11-14,17-18,25-26H,3-4,9-10,15-16H2,1-2H3;2*1H;/q-2;;;+4/p-2