1-[2-(4,7-dimethyl-1H-inden-1-id-2-yl)ethyl]-4,7-dimethyl-inden-1-ide; zirconium(2+)

Systemtic Name: 1-[2-(4,7-dimethyl-1H-inden-1-id-2-yl)ethyl]-4,7-dimethyl-inden-1-ide; zirconium(2+) Openeye Name: 1-[2-(4,7-dimethyl-1H-inden-1-id-2-yl)ethyl]-4,7-dimethyl-inden-1-ide; zirconium(2+) CAS Name: 1-[2-(4,7-dimethyl-1H-inden-1-id-2-yl)ethyl]-4,7-dimethylinden-1-ide; zirconium(2+) IUPAC Name: 1-[2-(4,7-dimethyl-1H-inden-1-id-2-yl)ethyl]-4,7-dimethylinden-1-ide; zirconium(2+) Traditional Name: 1-[2-(4,7-dimethyl-1H-inden-1-id-2-yl)ethyl]-4,7-dimethyl-inden-1-ide; zirconium(2+) Formula: C24H24Zr MolecularWeight: 403.67136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C)CC[C-]3C=CC4=C(C=CC(=C34)C)C.[Zr+2]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C)CC[C-]3C=CC4=C(C=CC(=C34)C)C.[Zr+2]

InChI

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