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[(2R)-2-icosanoyloxy-3-nonadecanoyloxy-propyl] (Z)-docos-13-enoate

[(2R)-2-icosanoyloxy-3-nonadecanoyloxy-propyl] (Z)-docos-13-enoate

Systemtic Name:[(2R)-2-icosanoyloxy-3-nonadecanoyloxy-propyl] (Z)-docos-13-enoate
Openeye Name:[(2R)-2-icosanoyloxy-3-nonadecanoyloxy-propyl] (Z)-docos-13-enoate
CAS Name:(Z)-13-docosenoic acid [(2R)-2-(1-oxoeicosoxy)-3-(1-oxononadecoxy)propyl] ester
IUPAC Name:[(2R)-2-icosanoyloxy-3-nonadecanoyloxypropyl] (Z)-docos-13-enoate
Traditional Name:(Z)-docos-13-enoic acid [(2R)-2-eicosanoyloxy-3-nonadecanoyloxy-propyl] ester
Formula: C64H122O6
MolecularWeight: 987.64988
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC=CCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC


InChI

InChI=1S/C64H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h25,28,61H,4-24,26-27,29-60H2,1-3H3/b28-25-/t61-/m1/s1


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