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

Systemtic Name: 4-acetyloxy-N-[(E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enyl]butan-1-imine oxide Openeye Name: 4-acetoxy-N-[(E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enyl]butan-1-imine oxide CAS Name: 4-acetyloxy-N-[(E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enyl]-1-butanimine oxide IUPAC Name: 4-acetyloxy-N-[(E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enyl]butan-1-imine oxide Traditional Name: 4-acetoxy-N-[(E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enyl]butan-1-imine oxide Formula: C28H39NO4Si MolecularWeight: 481.69906

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC[N+](=CCCCOC(=O)C)[O-])O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C=C/C(CC/[N+](=C/CCCOC(=O)C)/[O-])O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C28H39NO4Si/c1-6-15-25(20-22-29(31)21-13-14-23-32-24(2)30)33-34(28(3,4)5,26-16-9-7-10-17-26)27-18-11-8-12-19-27/h6-12,15-19,21,25H,13-14,20,22-23H2,1-5H3/b15-6+,29-21-