[(2R)-3-hexadecanoyloxy-2-octadecanoyloxy-propyl] (Z)-icos-11-enoate

Systemtic Name: [(2R)-3-hexadecanoyloxy-2-octadecanoyloxy-propyl] (Z)-icos-11-enoate Openeye Name: [(2R)-3-hexadecanoyloxy-2-octadecanoyloxy-propyl] (Z)-icos-11-enoate CAS Name: (Z)-11-eicosenoic acid [(2R)-3-(1-oxohexadecoxy)-2-(1-oxooctadecoxy)propyl] ester IUPAC Name: [(2R)-3-hexadecanoyloxy-2-octadecanoyloxypropyl] (Z)-icos-11-enoate Traditional Name: (Z)-eicos-11-enoic acid [(2R)-3-hexadecanoyloxy-2-stearoyloxy-propyl] ester Formula: C57H108O6 MolecularWeight: 889.46382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h25,27,54H,4-24,26,28-53H2,1-3H3/b27-25-/t54-/m1/s1