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

Systemtic Name: 1-butyl-3-[2-(3-butyl-2-ethyl-3H-inden-1-yl)ethyl]-2-ethyl-1H-indene; zirconium(2+) Openeye Name: 1-butyl-3-[2-(3-butyl-2-ethyl-3H-inden-1-yl)ethyl]-2-ethyl-1H-indene; zirconium(2+) CAS Name: 1-butyl-3-[2-(3-butyl-2-ethyl-3H-inden-1-yl)ethyl]-2-ethyl-1H-indene; zirconium(2+) IUPAC Name: 1-butyl-3-[2-(3-butyl-2-ethyl-3H-inden-1-yl)ethyl]-2-ethyl-1H-indene; zirconium(2+) Traditional Name: 1-butyl-3-[2-(3-butyl-2-ethyl-3H-inden-1-yl)ethyl]-2-ethyl-1H-indene; zirconium(2+) Formula: C32H40Zr MolecularWeight: 515.884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C1CCC[CH2-])CCC3=C(C(C4=CC=CC=C43)CCC[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C1CCC[CH2-])CCC3=C(C(C4=CC=CC=C43)CCC[CH2-])CC.[Zr+2]

InChI

InChI=1S/C32H40.Zr/c1-5-9-15-25-23(7-3)31(29-19-13-11-17-27(25)29)21-22-32-24(8-4)26(16-10-6-2)28-18-12-14-20-30(28)32;/h11-14,17-20,25-26H,1-2,5-10,15-16,21-22H2,3-4H3;/q-2;+2