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

Systemtic Name: 2-methyl-4-[4-(2-methyl-3-propan-2-yl-1H-inden-1-id-4-yl)butyl]-3-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-isopropyl-4-[4-(3-isopropyl-2-methyl-1H-inden-1-id-4-yl)butyl]-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-4-[4-(2-methyl-3-propan-2-yl-1H-inden-1-id-4-yl)butyl]-3-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-4-[4-(2-methyl-3-propan-2-yl-1H-inden-1-id-4-yl)butyl]-3-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-isopropyl-4-[4-(3-isopropyl-2-methyl-1H-inden-1-id-4-yl)butyl]-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C30H36Cl2Zr MolecularWeight: 558.73684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2CCCCC3=CC=CC4=C3C(=C([CH-]4)C)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2CCCCC3=CC=CC4=C3C(=C([CH-]4)C)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C30H36.2ClH.Zr/c1-19(2)27-21(5)17-25-15-9-13-23(29(25)27)11-7-8-12-24-14-10-16-26-18-22(6)28(20(3)4)30(24)26;;;/h9-10,13-20H,7-8,11-12H2,1-6H3;2*1H;/q-2;;;+4/p-2