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[2-[(Z)-docos-13-enoyl]oxy-3-[(E)-docos-13-enoyl]oxy-propyl] (Z)-docos-13-enoate

[2-[(Z)-docos-13-enoyl]oxy-3-[(E)-docos-13-enoyl]oxy-propyl] (Z)-docos-13-enoate

Systemtic Name:[2-[(Z)-docos-13-enoyl]oxy-3-[(E)-docos-13-enoyl]oxy-propyl] (Z)-docos-13-enoate
Openeye Name:[2-[(Z)-docos-13-enoyl]oxy-3-[(E)-docos-13-enoyl]oxy-propyl] (Z)-docos-13-enoate
CAS Name:(Z)-13-docosenoic acid [2-[(Z)-1-oxodocos-13-enoxy]-3-[(E)-1-oxodocos-13-enoxy]propyl] ester
IUPAC Name:[2-[(Z)-docos-13-enoyl]oxy-3-[(E)-docos-13-enoyl]oxypropyl] (Z)-docos-13-enoate
Traditional Name:(Z)-docos-13-enoic acid [2-[(Z)-docos-13-enoyl]oxy-3-[(E)-docos-13-enoyl]oxy-propyl] ester
Formula: C69H128O6
MolecularWeight: 1053.75102
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCCCCCC=CCCCCCCCC


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC


InChI

InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26+,30-27-


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