3-tert-butyl-2-methyl-1H-inden-1-ide; methylidenezirconium(2+)

Systemtic Name: 3-tert-butyl-2-methyl-1H-inden-1-ide; methylidenezirconium(2+) Openeye Name: 3-tert-butyl-2-methyl-1H-inden-1-ide; methylenezirconium(2+) CAS Name: 3-tert-butyl-2-methyl-1H-inden-1-ide; methylenezirconium(2+) IUPAC Name: 3-tert-butyl-2-methyl-1H-inden-1-ide; methylidenezirconium(2+) Traditional Name: 3-tert-butyl-2-methyl-1H-inden-1-ide; methylenezirconium(2+) Formula: C29H36Zr MolecularWeight: 475.82014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H17.CH2.Zr/c2*1-10-9-11-7-5-6-8-12(11)13(10)14(2,3)4;;/h2*5-9H,1-4H3;1H2;/q2*-1;;+2