2-cyclohexyl-3-[2-(2-cyclohexyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-cyclohexyl-3-[2-(2-cyclohexyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-cyclohexyl-3-[2-(2-cyclohexyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-cyclohexyl-3-[2-(2-cyclohexyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-cyclohexyl-3-[2-(2-cyclohexyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-cyclohexyl-3-[2-(2-cyclohexyl-7-phenyl-3H-inden-3-id-1-yl)cyclohexyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C48H50Cl2Zr MolecularWeight: 789.0406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=C([CH-]2)C=CC=C3C4=CC=CC=C4)C5CCCCC5C6=C([CH-]C7=C6C(=CC=C7)C8=CC=CC=C8)C9CCCCC9.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C([CH-]2)C=CC=C3C4=CC=CC=C4)C5CCCCC5C6=C([CH-]C7=C6C(=CC=C7)C8=CC=CC=C8)C9CCCCC9.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C48H50.2ClH.Zr/c1-5-17-33(18-6-1)39-29-15-25-37-31-43(35-21-9-3-10-22-35)47(45(37)39)41-27-13-14-28-42(41)48-44(36-23-11-4-12-24-36)32-38-26-16-30-40(46(38)48)34-19-7-2-8-20-34;;;/h1-2,5-8,15-20,25-26,29-32,35-36,41-42H,3-4,9-14,21-24,27-28H2;2*1H;/q-2;;;+4/p-2