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

Systemtic Name: N-decoxy-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanimine Openeye Name: N-decoxy-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanimine CAS Name: N-decoxy-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanimine IUPAC Name: N-decoxy-1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanimine Traditional Name: (E)-decoxy-[1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethylidene]amine Formula: C28H47NO7 MolecularWeight: 509.67528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCON=C(C)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2

Isomeric SMILES

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

InChI

InChI=1S/C28H47NO7/c1-3-4-5-6-7-8-9-10-13-36-29-25(2)26-11-12-27-28(24-26)35-23-21-33-19-17-31-15-14-30-16-18-32-20-22-34-27/h11-12,24H,3-10,13-23H2,1-2H3/b29-25+