2-cyclohexyl-1-[3-(2-cyclohexylinden-2-id-1-yl)propyl]inden-2-ide; zirconium(4+); dichloride

Systemtic Name: 2-cyclohexyl-1-[3-(2-cyclohexylinden-2-id-1-yl)propyl]inden-2-ide; zirconium(4+); dichloride Openeye Name: 2-cyclohexyl-1-[3-(2-cyclohexylinden-2-id-1-yl)propyl]inden-2-ide; zirconium(4+); dichloride CAS Name: 2-cyclohexyl-1-[3-(2-cyclohexyl-1-inden-2-idyl)propyl]inden-2-ide; zirconium(4+); dichloride IUPAC Name: 2-cyclohexyl-1-[3-(2-cyclohexylinden-2-id-1-yl)propyl]inden-2-ide; zirconium(4+); dichloride Traditional Name: 2-cyclohexyl-1-[3-(2-cyclohexylinden-2-id-1-yl)propyl]inden-2-ide; zirconium(4+); dichloride Formula: C33H38Cl2Zr MolecularWeight: 596.78482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[C-]2C=C3C=CC=CC3=C2CCCC4=C5C=CC=CC5=C[C-]4C6CCCCC6.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1CCC(CC1)[C-]2C=C3C=CC=CC3=C2CCCC4=C5C=CC=CC5=C[C-]4C6CCCCC6.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C33H38.2ClH.Zr/c1-3-12-24(13-4-1)32-22-26-16-7-9-18-28(26)30(32)20-11-21-31-29-19-10-8-17-27(29)23-33(31)25-14-5-2-6-15-25;;;/h7-10,16-19,22-25H,1-6,11-15,20-21H2;2*1H;/q-2;;;+4/p-2