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

Systemtic Name: 3-[2,3-dimethyl-3-(2-methyl-3H-inden-3-id-1-yl)butan-2-yl]-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-3-[1,1,2-trimethyl-2-(2-methyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-[2,3-dimethyl-3-(2-methyl-3H-inden-3-id-1-yl)butan-2-yl]-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-[2,3-dimethyl-3-(2-methyl-3H-inden-3-id-1-yl)butan-2-yl]-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-3-[1,1,2-trimethyl-2-(2-methyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C26H28Cl2Zr MolecularWeight: 502.63052

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H28.2ClH.Zr/c1-17-15-19-11-7-9-13-21(19)23(17)25(3,4)26(5,6)24-18(2)16-20-12-8-10-14-22(20)24;;;/h7-16H,1-6H3;2*1H;/q-2;;;+4/p-2