Identification
Name |
3-[(9E,12E)-Octadeca-9,12-Dienoyl]Oxybutan-2-Yl (9E,12E)-Octadeca-9,12 -Dienoate |
Synonyms |
[1-Methyl-2-[(9E,12E)-Octadeca-9,12-Dienoyl]Oxy-Propyl] (9E,12E)-Octadeca-9,12-Dienoate; (9E,12E)-Octadeca-9,12-Dienoic Acid [1-Methyl-2-[(9E,12E)-1-Oxooctadeca-9,12-Dienoxy]Propyl] Ester; (9E,12E)-Octadeca-9,12-Dienoic Acid [1-Methyl-2-[(9E,12E)-Octadeca-9,12-Dienoyl]Oxy-Propyl] Ester |
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Molecular Structure |
![CAS#: 84006-23-5, 3-[(9E,12E)-Octadeca-9,12-Dienoyl]Oxybutan-2-Yl (9E,12E)-Octadeca-9,12 -Dienoate](/moreStructures/84006-23-5.gif) |
Molecular Formula |
C40H70O4 |
Molecular Weight |
614.99 |
CAS Registry Number |
84006-23-5 |
SMILES |
C(C(OC(C(OC(=O)CCCCCCC\C=C\C\C=C\CCCCC)C)C)=O)CCCCCC\C=C\C\C=C\CCCCC |
InChI |
1S/C40H70O4/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39(41)43-37(3)38(4)44-40(42)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,37-38H,5-12,17-18,23-36H2,1-4H3/b15-13+,16-14+,21-19+,22-20+ |
InChIKey |
FRAVYFVQHSYGMX-SKHCUOGJSA-N |
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