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

Systemtic Name: 1-butyl-2-[2-(1-butyl-1H-inden-2-yl)propan-2-yl]-1H-indene; zirconium(2+) Openeye Name: 1-butyl-2-[1-(1-butyl-1H-inden-2-yl)-1-methyl-ethyl]-1H-indene; zirconium(2+) CAS Name: 1-butyl-2-[2-(1-butyl-1H-inden-2-yl)propan-2-yl]-1H-indene; zirconium(2+) IUPAC Name: 1-butyl-2-[2-(1-butyl-1H-inden-2-yl)propan-2-yl]-1H-indene; zirconium(2+) Traditional Name: 1-butyl-2-[1-(1-butyl-1H-inden-2-yl)-1-methyl-ethyl]-1H-indene; zirconium(2+) Formula: C29H34Zr MolecularWeight: 473.80426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=CC=CC=C2C1CCC[CH2-])C3=CC4=CC=CC=C4C3CCC[CH2-].[Zr+2]

Isomeric SMILES

CC(C)(C1=CC2=CC=CC=C2C1CCC[CH2-])C3=CC4=CC=CC=C4C3CCC[CH2-].[Zr+2]

InChI

InChI=1S/C29H34.Zr/c1-5-7-15-25-23-17-11-9-13-21(23)19-27(25)29(3,4)28-20-22-14-10-12-18-24(22)26(28)16-8-6-2;/h9-14,17-20,25-26H,1-2,5-8,15-16H2,3-4H3;/q-2;+2