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

Systemtic Name: 2-butyl-3-[3-(2-butyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-butyl-3-[3-(2-butyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-butyl-3-[3-(2-butyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-butyl-3-[3-(2-butyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-butyl-3-[3-(2-butyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C29H34Cl2Zr MolecularWeight: 544.71026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2[CH-]1)CCCC3=C([CH-]C4=CC=CC=C43)CCCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2[CH-]1)CCCC3=C([CH-]C4=CC=CC=C43)CCCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C29H34.2ClH.Zr/c1-3-5-12-22-20-24-14-7-9-16-26(24)28(22)18-11-19-29-23(13-6-4-2)21-25-15-8-10-17-27(25)29;;;/h7-10,14-17,20-21H,3-6,11-13,18-19H2,1-2H3;2*1H;/q-2;;;+4/p-2