tert-butyl-dimethyl-oxidanyl-silane; cyclopentane; prop-1-ene; zirconium(3+)

Systemtic Name: tert-butyl-dimethyl-oxidanyl-silane; cyclopentane; prop-1-ene; zirconium(3+) Openeye Name: tert-butyl-hydroxy-dimethyl-silane; cyclopentane; prop-1-ene; zirconium(3+) CAS Name: tert-butyl-hydroxy-dimethylsilane; cyclopentane; 1-propene; zirconium(3+) IUPAC Name: tert-butyl-hydroxy-dimethylsilane; cyclopentane; prop-1-ene; zirconium(3+) Traditional Name: tert-butyl-hydroxy-dimethyl-silane; cyclopentane; prop-1-ene; zirconium(3+) Formula: C19H31OSiZr+2 MolecularWeight: 394.75834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)O.[CH2-]C=C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3]

Isomeric SMILES

CC(C)(C)[Si](C)(C)O.[CH2-]C=C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3]

InChI

InChI=1S/C6H16OSi.2C5H5.C3H5.Zr/c1-6(2,3)8(4,5)7;2*1-2-4-5-3-1;1-3-2;/h7H,1-5H3;2*1-5H;3H,1-2H2;/q;;;-1;+3