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

Systemtic Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C26H26Cl2Zr MolecularWeight: 500.61464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)C3CCCCC3C4=C([CH-]C5=CC=CC=C54)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)C3CCCCC3C4=C([CH-]C5=CC=CC=C54)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C26H26.2ClH.Zr/c1-17-15-19-9-3-5-11-21(19)25(17)23-13-7-8-14-24(23)26-18(2)16-20-10-4-6-12-22(20)26;;;/h3-6,9-12,15-16,23-24H,7-8,13-14H2,1-2H3;2*1H;/q-2;;;+4/p-2