[(2R)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-9-enoate

Systemtic Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-9-enoate Openeye Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid [(2R)-2,3-bis(1-oxohexadecoxy)propyl] ester IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid [(2R)-2,3-di(hexadecanoyloxy)propyl] ester Formula: C53H100O6 MolecularWeight: 833.3575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-/t50-/m1/s1