Identification
Name |
2,2-Bis[[(Z)-Octadec-9-Enoyl]Oxymethyl]Butyl (Z)-Octadec-9-Enoate |
Synonyms |
(Z)-Octadec-9-Enoic Acid 2,2-Bis[[(Z)-1-Oxooctadec-9-Enoxy]Methyl]Butyl Ester; (Z)-Octadec-9-Enoic Acid 2,2-Bis[[(Z)-Octadec-9-Enoyl]Oxymethyl]Butyl Ester; 9-Octadecenoic Acid (9Z)-, 2-Ethyl-2-[[[(9Z)-1-Oxo-9-Octadecenyl]Oxy]Methyl]-1,3-Propanediyl Ester |
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Molecular Structure |
![CAS#: 91727-78-5, 2,2-Bis[[(Z)-Octadec-9-Enoyl]Oxymethyl]Butyl (Z)-Octadec-9-Enoate](/moreStructures/91727-78-5.gif) |
Molecular Formula |
C60H110O6 |
Molecular Weight |
927.53 |
CAS Registry Number |
91727-78-5 |
SMILES |
C(C(COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC)C |
InChI |
1S/C60H110O6/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-57(61)64-54-60(8-4,55-65-58(62)52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)56-66-59(63)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h27-32H,5-26,33-56H2,1-4H3/b30-27-,31-28-,32-29- |
InChIKey |
BTGGRPUPMPLZNT-PGEUSFDPSA-N |
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