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

Systemtic Name: 3-pentan-2-yl-2-[2-(3-pentan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-(1-methylbutyl)-2-[1-methyl-1-[3-(1-methylbutyl)-1H-inden-1-id-2-yl]ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-pentan-2-yl-2-[2-(3-pentan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-pentan-2-yl-2-[2-(3-pentan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-(1-methylbutyl)-2-[1-methyl-1-[3-(1-methylbutyl)-1H-inden-1-id-2-yl]ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C31H38Cl2Zr MolecularWeight: 572.76342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38.2ClH.Zr/c1-7-13-21(3)29-25-17-11-9-15-23(25)19-27(29)31(5,6)28-20-24-16-10-12-18-26(24)30(28)22(4)14-8-2;;;/h9-12,15-22H,7-8,13-14H2,1-6H3;2*1H;/q-2;;;+4/p-2