1-ethyl-3-[2-(3-ethyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+)

Systemtic Name: 1-ethyl-3-[2-(3-ethyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) Openeye Name: 1-ethyl-3-[2-(3-ethyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) CAS Name: 1-ethyl-3-[2-(3-ethyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) IUPAC Name: 1-ethyl-3-[2-(3-ethyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) Traditional Name: 1-ethyl-3-[2-(3-ethyl-2,3-dihydroinden-2-id-1-yl)ethyl]-1,2-dihydroinden-2-ide; zirconium(2+) Formula: C24H24Zr MolecularWeight: 403.67136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1[C-]=C(C2=CC=CC=C12)CCC3=[C-]C(C4=CC=CC=C43)CC.[Zr+2]

Isomeric SMILES

CCC1[C-]=C(C2=CC=CC=C12)CCC3=[C-]C(C4=CC=CC=C43)CC.[Zr+2]

InChI

InChI=1S/C24H24.Zr/c1-3-17-15-19(23-11-7-5-9-21(17)23)13-14-20-16-18(4-2)22-10-6-8-12-24(20)22;/h5-12,17-18H,3-4,13-14H2,1-2H3;/q-2;+2