(2S,3R,4E,8E,10E)-2-azido-9-methyl-octadeca-4,8,10-triene-1,3-diol

Systemtic Name: (2S,3R,4E,8E,10E)-2-azido-9-methyl-octadeca-4,8,10-triene-1,3-diol Openeye Name: (2S,3R,4E,8E,10E)-2-azido-9-methyl-octadeca-4,8,10-triene-1,3-diol CAS Name: (2S,3R,4E,8E,10E)-2-azido-9-methyloctadeca-4,8,10-triene-1,3-diol IUPAC Name: (2S,3R,4E,8E,10E)-2-azido-9-methyloctadeca-4,8,10-triene-1,3-diol Traditional Name: (2S,3R,4E,8E,10E)-2-azido-9-methyl-octadeca-4,8,10-triene-1,3-diol Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC(=CCCC=CC(C(CO)N=[N+]=[N-])O)C

Isomeric SMILES

CCCCCCC/C=C/C(=C/CC/C=C/[C@H]([C@H](CO)N=[N+]=[N-])O)/C

InChI

InChI=1S/C19H33N3O2/c1-3-4-5-6-7-8-10-13-17(2)14-11-9-12-15-19(24)18(16-23)21-22-20/h10,12-15,18-19,23-24H,3-9,11,16H2,1-2H3/b13-10+,15-12+,17-14+/t18-,19+/m0/s1