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

Systemtic Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C28H32Cl2Zr MolecularWeight: 530.68368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)CCCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)CCCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C28H32.2ClH.Zr/c1-3-5-11-21-19-23-13-7-9-15-25(23)27(21)17-18-28-22(12-6-4-2)20-24-14-8-10-16-26(24)28;;;/h7-10,13-16,19-20H,3-6,11-12,17-18H2,1-2H3;2*1H;/q-2;;;+4/p-2