2-ethyl-1-[2-[2-ethyl-5,7-di(propan-2-yl)inden-2-id-1-yl]ethyl]-5,7-di(propan-2-yl)inden-2-ide; zirconium(4+); dichloride

Systemtic Name: 2-ethyl-1-[2-[2-ethyl-5,7-di(propan-2-yl)inden-2-id-1-yl]ethyl]-5,7-di(propan-2-yl)inden-2-ide; zirconium(4+); dichloride Openeye Name: 2-ethyl-1-[2-(2-ethyl-5,7-diisopropyl-inden-2-id-1-yl)ethyl]-5,7-diisopropyl-inden-2-ide; zirconium(4+); dichloride CAS Name: 2-ethyl-1-[2-[2-ethyl-5,7-di(propan-2-yl)-1-inden-2-idyl]ethyl]-5,7-di(propan-2-yl)inden-2-ide; zirconium(4+); dichloride IUPAC Name: 2-ethyl-1-[2-[2-ethyl-5,7-di(propan-2-yl)inden-2-id-1-yl]ethyl]-5,7-di(propan-2-yl)inden-2-ide; zirconium(4+); dichloride Traditional Name: 2-ethyl-1-[2-(2-ethyl-5,7-diisopropyl-inden-2-id-1-yl)ethyl]-5,7-diisopropyl-inden-2-ide; zirconium(4+); dichloride Formula: C36H48Cl2Zr MolecularWeight: 642.89632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[C-]1C=C2C=C(C=C(C2=C1CCC3=C4C(=C[C-]3CC)C=C(C=C4C(C)C)C(C)C)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC[C-]1C=C2C=C(C=C(C2=C1CCC3=C4C(=C[C-]3CC)C=C(C=C4C(C)C)C(C)C)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C36H48.2ClH.Zr/c1-11-25-15-29-17-27(21(3)4)19-33(23(7)8)35(29)31(25)13-14-32-26(12-2)16-30-18-28(22(5)6)20-34(24(9)10)36(30)32;;;/h15-24H,11-14H2,1-10H3;2*1H;/q-2;;;+4/p-2