(4E)-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-trien-16-yl)-4-hydroxyimino-butan-1-one

Systemtic Name: (4E)-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-trien-16-yl)-4-hydroxyimino-butan-1-one Openeye Name: (1E)-4-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-trien-16-yl)-4-oxo-butanal oxime CAS Name: (1E)-4-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-trien-16-yl)-4-oxobutanal oxime IUPAC Name: (4E)-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-trien-16-yl)-4-hydroxyiminobutan-1-one Traditional Name: (1E)-4-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-trien-16-yl)-4-keto-butyraldoxime Formula: C20H29NO8 MolecularWeight: 411.44616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(OC2=CC=CC=C2OCCOCCO1)C(=O)CCC=NO

Isomeric SMILES

C1COCCOCC(OC2=CC=CC=C2OCCOCCO1)C(=O)CC/C=N/O

InChI

InChI=1S/C20H29NO8/c22-17(4-3-7-21-23)20-16-27-13-12-25-9-8-24-10-11-26-14-15-28-18-5-1-2-6-19(18)29-20/h1-2,5-7,20,23H,3-4,8-16H2/b21-7+