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

Systemtic Name: [(2R)-2,3-di(octadecanoyloxy)propyl] (Z)-icos-11-enoate Openeye Name: [(2R)-2,3-di(octadecanoyloxy)propyl] (Z)-icos-11-enoate CAS Name: (Z)-11-eicosenoic acid [(2R)-2,3-bis(1-oxooctadecoxy)propyl] ester IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] (Z)-icos-11-enoate Traditional Name: (Z)-eicos-11-enoic acid [(2R)-2,3-distearoyloxypropyl] ester Formula: C59H112O6 MolecularWeight: 917.51698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25,28,56H,4-24,26-27,29-55H2,1-3H3/b28-25-/t56-/m1/s1