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

Systemtic Name: 4-methyl-2-[3-(4-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 4-methyl-2-[3-(4-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 4-methyl-2-[3-(4-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 4-methyl-2-[3-(4-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 4-methyl-2-[3-(4-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C23H22Cl2Zr MolecularWeight: 460.55078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C([CH-]2)CCCC3=CC4=C([CH-]3)C=CC=C4C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC=CC2=C1C=C([CH-]2)CCCC3=CC4=C([CH-]3)C=CC=C4C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C23H22.2ClH.Zr/c1-16-6-3-10-20-12-18(14-22(16)20)8-5-9-19-13-21-11-4-7-17(2)23(21)15-19;;;/h3-4,6-7,10-15H,5,8-9H2,1-2H3;2*1H;/q-2;;;+4/p-2