benzene; 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(3+)

Systemtic Name: benzene; 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(3+) Openeye Name: benzene; 4,6-diisopropyl-2-methyl-1H-inden-1-ide; zirconium(3+) CAS Name: benzene; 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(3+) IUPAC Name: benzene; 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(3+) Traditional Name: benzene; 4,6-diisopropyl-2-methyl-1H-inden-1-ide; zirconium(3+) Formula: C28H31Zr MolecularWeight: 458.76974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]

Isomeric SMILES

CC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]

InChI

InChI=1S/C16H21.2C6H5.Zr/c1-10(2)13-8-14-6-12(5)7-16(14)15(9-13)11(3)4;2*1-2-4-6-5-3-1;/h6-11H,1-5H3;2*1-5H;/q3*-1;+3