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2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(9E,12E)-octadeca-9,12-dienoyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (9E,12E)-octadeca-9,12-dienoate
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(9E,12E)-octadeca-9,12-dienoyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (9E,12E)-octadeca-9,12-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)CCCCCCCC=CCC=CCCCCC
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)CCCCCCC/C=C/C/C=C/CCCCC
InChI
InChI=1S/C60H110O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-59(61)74-57-55-72-53-51-70-49-47-68-45-43-66-41-39-64-37-35-63-36-38-65-40-42-67-44-46-69-48-50-71-52-54-73-56-58-75-60(62)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20H,3-10,15-16,21-58H2,1-2H3/b13-11+,14-12+,19-17+,20-18+
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