5-methyl-2-[3-(5-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 5-methyl-2-[3-(5-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 5-methyl-2-[3-(5-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 5-methyl-2-[3-(5-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 5-methyl-2-[3-(5-methyl-1H-inden-1-id-2-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 5-methyl-2-[3-(5-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=CC2=C([CH-]C(=C2)CCCC3=CC4=C([CH-]3)C=CC(=C4)C)C=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C([CH-]C(=C2)CCCC3=CC4=C([CH-]3)C=CC(=C4)C)C=C1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C23H22.2ClH.Zr/c1-16-6-8-20-12-18(14-22(20)10-16)4-3-5-19-13-21-9-7-17(2)11-23(21)15-19;;;/h6-15H,3-5H2,1-2H3;2*1H;/q-2;;;+4/p-2