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

Systemtic Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(2+) Openeye Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(2+) CAS Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(2+) IUPAC Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(2+) Traditional Name: 2-butyl-3-[2-(2-butyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(2+) Formula: C28H32Zr MolecularWeight: 459.77768

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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.[Zr+2]

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)CCCC.[Zr+2]

InChI

InChI=1S/C28H32.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;/q-2;+2