N-ethoxy-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanimine

Systemtic Name: N-ethoxy-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanimine Openeye Name: N-ethoxy-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanimine CAS Name: N-ethoxy-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanimine IUPAC Name: N-ethoxy-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanimine Traditional Name: (E)-ethoxy-[1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethylidene]amine Formula: C20H31NO7 MolecularWeight: 397.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2

Isomeric SMILES

CCO/N=C(\C)/C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2

InChI

InChI=1S/C20H31NO7/c1-3-28-21-17(2)18-4-5-19-20(16-18)27-15-13-25-11-9-23-7-6-22-8-10-24-12-14-26-19/h4-5,16H,3,6-15H2,1-2H3/b21-17+