| Name |
(Z)-3-(8-Pentadecenyl)-phenol, acetate |
| Formula |
C23H36O2 |
| Mw |
344.27153039 |
| CAS RN |
111047-34-8 |
| C_ID |
C00059198
|
| InChIKey |
HKFPRUPOVWQOCH-HJWRWDBZSA-N |
| InChICode |
InChI=1S/C23H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19-23(20-22)25-21(2)24/h8-9,16,18-20H,3-7,10-15,17H2,1-2H3/b9-8- |
| SMILES |
CCCCCCC=CCCCCCCCc1cccc(OC(C)=O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
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