Identification
Name |
2-Hydroxy-3-octadecyl-5-methoxy-1,4-benzoquinone |
Synonyms |
2-Hydroxy-5-Methoxy-3-Octadecyl-1,4-Benzoquinone; 2-Hydroxy-5-Methoxy-3-Stearyl-P-Benzoquinone; 2-Hydroxy-5-Methoxy-3-Octadecyl-Cyclohexa-2,5-Diene-1,4-Dione |
|
Molecular Structure |
 |
Molecular Formula |
C25H42O4 |
Molecular Weight |
406.60 |
CAS Registry Number |
101339-26-8 |
SMILES |
C(C1=C(C(C=C(C1=O)OC)=O)O)CCCCCCCCCCCCCCCCC |
InChI |
1S/C25H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(27)22(26)20-23(29-2)25(21)28/h20,27H,3-19H2,1-2H3 |
InChIKey |
VOJSRSKBOJBZEK-UHFFFAOYSA-N |
|