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

Systemtic Name: 1-[1-(1H-inden-1-yl)ethyl]-1H-indene; zirconium(2+) Openeye Name: 1-[1-(1H-inden-1-yl)ethyl]-1H-indene; zirconium(2+) CAS Name: 1-[1-(1H-inden-1-yl)ethyl]-1H-indene; zirconium(2+) IUPAC Name: 1-[1-(1H-inden-1-yl)ethyl]-1H-indene; zirconium(2+) Traditional Name: 1-[1-(1H-inden-1-yl)ethyl]-1H-indene; zirconium(2+) Formula: C20H18Zr+2 MolecularWeight: 349.58092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34.[Zr+2]

Isomeric SMILES

CC(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34.[Zr+2]

InChI

InChI=1S/C20H18.Zr/c1-14(17-12-10-15-6-2-4-8-19(15)17)18-13-11-16-7-3-5-9-20(16)18;/h2-14,17-18H,1H3;/q;+2