(E)-2-(4,5-dihydro-1,3-oxazol-2-yl)-3-pentadecyl-but-2-ene-1,4-diol

Systemtic Name: (E)-2-(4,5-dihydro-1,3-oxazol-2-yl)-3-pentadecyl-but-2-ene-1,4-diol Openeye Name: (E)-2-(4,5-dihydrooxazol-2-yl)-3-pentadecyl-but-2-ene-1,4-diol CAS Name: (E)-2-(4,5-dihydrooxazol-2-yl)-3-pentadecyl-2-butene-1,4-diol IUPAC Name: (E)-2-(4,5-dihydro-1,3-oxazol-2-yl)-3-pentadecylbut-2-ene-1,4-diol Traditional Name: (E)-2-(2-oxazolin-2-yl)-3-pentadecyl-but-2-ene-1,4-diol Formula: C22H41NO3 MolecularWeight: 367.56584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=C(CO)C1=NCCO1)CO

Isomeric SMILES

CCCCCCCCCCCCCCC/C(=C(/CO)\C1=NCCO1)/CO

InChI

InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(18-24)21(19-25)22-23-16-17-26-22/h24-25H,2-19H2,1H3/b21-20+