2-[3-(4,7-dimethyl-1H-inden-1-id-2-yl)propyl]-4,7-dimethyl-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 2-[3-(4,7-dimethyl-1H-inden-1-id-2-yl)propyl]-4,7-dimethyl-1H-inden-1-ide; zirconium(2+) Openeye Name: 2-[3-(4,7-dimethyl-1H-inden-1-id-2-yl)propyl]-4,7-dimethyl-1H-inden-1-ide; zirconium(2+) CAS Name: 2-[3-(4,7-dimethyl-1H-inden-1-id-2-yl)propyl]-4,7-dimethyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: 2-[3-(4,7-dimethyl-1H-inden-1-id-2-yl)propyl]-4,7-dimethyl-1H-inden-1-ide; zirconium(2+) Traditional Name: 2-[3-(4,7-dimethyl-1H-inden-1-id-2-yl)propyl]-4,7-dimethyl-1H-inden-1-ide; zirconium(2+) Formula: C25H26Zr MolecularWeight: 417.69794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C)CCCC3=CC4=C(C=CC(=C4[CH-]3)C)C.[Zr+2]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C)CCCC3=CC4=C(C=CC(=C4[CH-]3)C)C.[Zr+2]

InChI

InChI=1S/C25H26.Zr/c1-16-8-9-17(2)23-13-20(12-22(16)23)6-5-7-21-14-24-18(3)10-11-19(4)25(24)15-21;/h8-15H,5-7H2,1-4H3;/q-2;+2