| Name |
(E,E,E)-2,6,10,14-Tetramethyl-3,6,10,15-hexadecatetraene-2,14-diol |
| Formula |
C20H34O2 |
| Mw |
306.25588033 |
| CAS RN |
84093-71-0 |
| C_ID |
C00022080
, 
|
| InChIKey |
WOEPMBZJDUYQTP-LYABWSBTNA-N |
| InChICode |
InChI=1S/C20H34O2/c1-7-20(6,22)16-10-14-18(3)12-8-11-17(2)13-9-15-19(4,5)21/h7,9,11,14-15,21-22H,1,8,10,12-13,16H2,2-6H3/b15-9+,17-11+,18-14+/t20-/m1/s1 |
| SMILES |
C=CC(C)(O)CC/C=C(C)CC/C=C(C)C/C=C/C(C)(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Geigeria burkei | Ref. |
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