2-methyl-3-[2-[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]ethyl]-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 2-methyl-3-[2-[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]ethyl]-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+) Openeye Name: 3-[2-(5,7-diisopropyl-2-methyl-3H-inden-3-id-1-yl)ethyl]-4,6-diisopropyl-2-methyl-1H-inden-1-ide; zirconium(2+) CAS Name: 2-methyl-3-[2-[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]ethyl]-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+) IUPAC Name: 2-methyl-3-[2-[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]ethyl]-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+) Traditional Name: 3-[2-(5,7-diisopropyl-2-methyl-3H-inden-3-id-1-yl)ethyl]-4,6-diisopropyl-2-methyl-1H-inden-1-ide; zirconium(2+) Formula: C34H44Zr MolecularWeight: 543.93716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)CCC3=C([CH-]C4=CC(=CC(=C43)C(C)C)C(C)C)C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)CCC3=C([CH-]C4=CC(=CC(=C43)C(C)C)C(C)C)C.[Zr+2]

InChI

InChI=1S/C34H44.Zr/c1-19(2)25-15-27-13-23(9)29(33(27)31(17-25)21(5)6)11-12-30-24(10)14-28-16-26(20(3)4)18-32(22(7)8)34(28)30;/h13-22H,11-12H2,1-10H3;/q-2;+2