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(2S,3R)-2-(4-hexadecyl-1,2,3-triazol-1-yl)octane-1,3-diol

(2S,3R)-2-(4-hexadecyl-1,2,3-triazol-1-yl)octane-1,3-diol

Systemtic Name:(2S,3R)-2-(4-hexadecyl-1,2,3-triazol-1-yl)octane-1,3-diol
Openeye Name:(2S,3R)-2-(4-hexadecyltriazol-1-yl)octane-1,3-diol
CAS Name:(2S,3R)-2-(4-hexadecyl-1-triazolyl)octane-1,3-diol
IUPAC Name:(2S,3R)-2-(4-hexadecyltriazol-1-yl)octane-1,3-diol
Traditional Name:(2S,3R)-2-(4-cetyltriazol-1-yl)octane-1,3-diol
Formula: C26H51N3O2
MolecularWeight: 437.70204
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=CN(N=N1)C(CO)C(CCCCC)O


Isomeric SMILES

CCCCCCCCCCCCCCCCC1=CN(N=N1)[C@@H](CO)[C@@H](CCCCC)O


InChI

InChI=1S/C26H51N3O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-20-24-22-29(28-27-24)25(23-30)26(31)21-18-6-4-2/h22,25-26,30-31H,3-21,23H2,1-2H3/t25-,26+/m0/s1


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