4-[2-(2,3-dimethyl-1H-inden-1-id-4-yl)ethyl]-2,3-dimethyl-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 4-[2-(2,3-dimethyl-1H-inden-1-id-4-yl)ethyl]-2,3-dimethyl-1H-inden-1-ide; zirconium(2+) Openeye Name: 4-[2-(2,3-dimethyl-1H-inden-1-id-4-yl)ethyl]-2,3-dimethyl-1H-inden-1-ide; zirconium(2+) CAS Name: 4-[2-(2,3-dimethyl-1H-inden-1-id-4-yl)ethyl]-2,3-dimethyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: 4-[2-(2,3-dimethyl-1H-inden-1-id-4-yl)ethyl]-2,3-dimethyl-1H-inden-1-ide; zirconium(2+) Traditional Name: 4-[2-(2,3-dimethyl-1H-inden-1-id-4-yl)ethyl]-2,3-dimethyl-1H-inden-1-ide; zirconium(2+) Formula: C24H24Zr MolecularWeight: 403.67136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2CCC3=CC=CC4=C3C(=C([CH-]4)C)C)C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2CCC3=CC=CC4=C3C(=C([CH-]4)C)C)C.[Zr+2]

InChI

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