4-acetyloxy-N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyhex-4-enyl]butan-1-imine oxide

Systemtic Name: 4-acetyloxy-N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyhex-4-enyl]butan-1-imine oxide Openeye Name: 4-acetoxy-N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyhex-4-enyl]butan-1-imine oxide CAS Name: 4-acetyloxy-N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyhex-4-enyl]-1-butanimine oxide IUPAC Name: 4-acetyloxy-N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyhex-4-enyl]butan-1-imine oxide Traditional Name: 4-acetoxy-N-[(E)-3-[tert-butyl(dimethyl)silyl]oxyhex-4-enyl]butan-1-imine oxide Formula: C18H35NO4Si MolecularWeight: 357.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC[N+](=CCCCOC(=O)C)[O-])O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C/C=C/C(CC/[N+](=C/CCCOC(=O)C)/[O-])O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H35NO4Si/c1-8-11-17(23-24(6,7)18(3,4)5)12-14-19(21)13-9-10-15-22-16(2)20/h8,11,13,17H,9-10,12,14-15H2,1-7H3/b11-8+,19-13-