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

Systemtic Name: 3-methyl-2-[2-(3-methyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-methyl-2-[1-methyl-1-(3-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-methyl-2-[2-(3-methyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-methyl-2-[2-(3-methyl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-methyl-2-[1-methyl-1-(3-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C23H22Cl2Zr MolecularWeight: 460.55078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([CH-]C2=CC=CC=C12)C(C)(C)C3=C(C4=CC=CC=C4[CH-]3)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C([CH-]C2=CC=CC=C12)C(C)(C)C3=C(C4=CC=CC=C4[CH-]3)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C23H22.2ClH.Zr/c1-15-19-11-7-5-9-17(19)13-21(15)23(3,4)22-14-18-10-6-8-12-20(18)16(22)2;;;/h5-14H,1-4H3;2*1H;/q-2;;;+4/p-2