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[(2R)-1-heptadecanoyloxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-propan-2-yl] (Z)-icos-11-enoate

[(2R)-1-heptadecanoyloxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-propan-2-yl] (Z)-icos-11-enoate

Systemtic Name:[(2R)-1-heptadecanoyloxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-propan-2-yl] (Z)-icos-11-enoate
Openeye Name:[(1R)-1-(heptadecanoyloxymethyl)-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-ethyl] (Z)-icos-11-enoate
CAS Name:(Z)-11-eicosenoic acid [(2R)-1-[(11Z,14Z)-1-oxoeicosa-11,14-dienoxy]-3-(1-oxoheptadecoxy)propan-2-yl] ester
IUPAC Name:[(2R)-1-heptadecanoyloxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropan-2-yl] (Z)-icos-11-enoate
Traditional Name:(Z)-eicos-11-enoic acid [(1R)-1-[[(11Z,14Z)-eicosa-11,14-dienoyl]oxymethyl]-2-heptadecanoyloxy-ethyl] ester
Formula: C60H110O6
MolecularWeight: 927.5118
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCCCC=CCCCCCCCC


Isomeric SMILES

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


InChI

InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,57H,4-15,17-18,20-24,27,30-56H2,1-3H3/b19-16-,28-25-,29-26-/t57-/m1/s1


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