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

Systemtic Name: 3-propan-2-yl-2-[2-(3-propan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-isopropyl-2-[1-(3-isopropyl-1H-inden-1-id-2-yl)-1-methyl-ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-propan-2-yl-2-[2-(3-propan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-propan-2-yl-2-[2-(3-propan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-isopropyl-2-[1-(3-isopropyl-1H-inden-1-id-2-yl)-1-methyl-ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C27H30Cl2Zr MolecularWeight: 516.6571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30.2ClH.Zr/c1-17(2)25-21-13-9-7-11-19(21)15-23(25)27(5,6)24-16-20-12-8-10-14-22(20)26(24)18(3)4;;;/h7-18H,1-6H3;2*1H;/q-2;;;+4/p-2