1-butyl-2-[2-(1-butyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+)

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

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCCC1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3CCC[CH2-].[Zr+2]

Isomeric SMILES

[CH2-]CCCC1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3CCC[CH2-].[Zr+2]

InChI

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