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

Systemtic Name: 3-methyl-1-[2-(3-methyl-4-propan-2-yl-1H-inden-1-id-2-yl)ethyl]-4-propan-2-yl-inden-1-ide; zirconium(4+); dichloride Openeye Name: 4-isopropyl-1-[2-(4-isopropyl-3-methyl-1H-inden-1-id-2-yl)ethyl]-3-methyl-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-methyl-1-[2-(3-methyl-4-propan-2-yl-1H-inden-1-id-2-yl)ethyl]-4-propan-2-ylinden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-methyl-1-[2-(3-methyl-4-propan-2-yl-1H-inden-1-id-2-yl)ethyl]-4-propan-2-ylinden-1-ide; zirconium(4+); dichloride Traditional Name: 4-isopropyl-1-[2-(4-isopropyl-3-methyl-1H-inden-1-id-2-yl)ethyl]-3-methyl-inden-1-ide; zirconium(4+); dichloride Formula: C28H32Cl2Zr MolecularWeight: 530.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-](C2=C1C(=CC=C2)C(C)C)CCC3=C(C4=C([CH-]3)C=CC=C4C(C)C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C[C-](C2=C1C(=CC=C2)C(C)C)CCC3=C(C4=C([CH-]3)C=CC=C4C(C)C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C28H32.2ClH.Zr/c1-17(2)24-11-8-12-26-22(15-19(5)27(24)26)14-13-21-16-23-9-7-10-25(18(3)4)28(23)20(21)6;;;/h7-12,15-18H,13-14H2,1-6H3;2*1H;/q-2;;;+4/p-2