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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)C(C)(C)C3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)C(C)(C)C3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

InChI

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