Name |
1,7-Diphenyl-4E-hepten-3-one |
Formula |
C19H20O |
Mw |
264.15141526 |
CAS RN |
170033-27-9 |
C_ID |
C00029365
,
|
InChIKey |
UDNMYDZHPMNIEQ-RIYZIHGNSA-N |
InChICode |
InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+ |
SMILES |
c1(CC/C=C/C(=O)CCc2ccccc2)ccccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Alpinia officinarum | Ref. |
|
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