2-methyl-3-[2-(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)ethyl]-4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-methyl-3-[2-(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)ethyl]-4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 4-isopropyl-3-[2-(7-isopropyl-2-methyl-3H-inden-3-id-1-yl)ethyl]-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-3-[2-(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)ethyl]-4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-3-[2-(2-methyl-7-propan-2-yl-3H-inden-3-id-1-yl)ethyl]-4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 4-isopropyl-3-[2-(7-isopropyl-2-methyl-3H-inden-3-id-1-yl)ethyl]-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C28H32Cl2Zr MolecularWeight: 530.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2C(C)C)CCC3=C([CH-]C4=C3C(=CC=C4)C(C)C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C(C)C)CCC3=C([CH-]C4=C3C(=CC=C4)C(C)C)C.[Cl-].[Cl-].[Zr+4]

InChI

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