6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) Openeye Name: 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) CAS Name: 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) IUPAC Name: 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) Traditional Name: 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+) Formula: C22H20Zr MolecularWeight: 375.6182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C([CH-]2)CCC3=CC4=C([CH-]3)C=C(C=C4)C.[Zr+2]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C([CH-]2)CCC3=CC4=C([CH-]3)C=C(C=C4)C.[Zr+2]

InChI

InChI=1S/C22H20.Zr/c1-15-3-7-19-11-17(13-21(19)9-15)5-6-18-12-20-8-4-16(2)10-22(20)14-18;/h3-4,7-14H,5-6H2,1-2H3;/q-2;+2