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

Systemtic Name: 1-butyl-3-[2-(3-butyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+) Openeye Name: 1-butyl-3-[2-(3-butyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+) CAS Name: 1-butyl-3-[2-(3-butyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+) IUPAC Name: 1-butyl-3-[2-(3-butyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+) Traditional Name: 1-butyl-3-[2-(3-butyl-2-methyl-3H-inden-1-yl)ethyl]-2-methyl-1H-indene; zirconium(2+) Formula: C30H36Zr MolecularWeight: 487.83084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1CCC[CH2-])CCC3=C(C(C4=CC=CC=C43)CCC[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1CCC[CH2-])CCC3=C(C(C4=CC=CC=C43)CCC[CH2-])C.[Zr+2]

InChI

InChI=1S/C30H36.Zr/c1-5-7-13-23-21(3)25(29-17-11-9-15-27(23)29)19-20-26-22(4)24(14-8-6-2)28-16-10-12-18-30(26)28;/h9-12,15-18,23-24H,1-2,5-8,13-14,19-20H2,3-4H3;/q-2;+2