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

Systemtic Name: 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-propyl-3-[2-(2-propyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C26H28Cl2Zr MolecularWeight: 502.63052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)CCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)CCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C26H28.2ClH.Zr/c1-3-9-19-17-21-11-5-7-13-23(21)25(19)15-16-26-20(10-4-2)18-22-12-6-8-14-24(22)26;;;/h5-8,11-14,17-18H,3-4,9-10,15-16H2,1-2H3;2*1H;/q-2;;;+4/p-2