tert-butyl(hex-3-en-3-yl)azanide; cyclopentane; zirconium(4+)

Systemtic Name: tert-butyl(hex-3-en-3-yl)azanide; cyclopentane; zirconium(4+) Openeye Name: tert-butyl(1-ethylbut-1-enyl)azanide; cyclopentane; zirconium(4+) CAS Name: tert-butyl(hex-3-en-3-yl)azanide; cyclopentane; zirconium(4+) IUPAC Name: tert-butyl(hex-3-en-3-yl)azanide; cyclopentane; zirconium(4+) Traditional Name: tert-butyl(1-ethylbut-1-enyl)azanide; cyclopentane; zirconium(4+) Formula: C20H29NZr+2 MolecularWeight: 374.67496

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]=C(CC)[N-]C(C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CC[C-]=C(CC)[N-]C(C)(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C10H19N.2C5H5.Zr/c1-6-8-9(7-2)11-10(3,4)5;2*1-2-4-5-3-1;/h6-7H2,1-5H3;2*1-5H;/q-2;;;+4