Name |
7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one |
Formula |
C19H20O2 |
Mw |
280.14632988 |
CAS RN |
100667-52-5 |
C_ID |
C00056319
|
InChIKey |
VPCHZECKYCDVSA-WEVVVXLNSA-N |
InChICode |
InChI=1S/C19H20O2/c20-18(13-10-16-6-2-1-3-7-16)9-5-4-8-17-11-14-19(21)15-12-17/h1-3,5-7,9,11-12,14-15,21H,4,8,10,13H2/b9-5+ |
SMILES |
O=C(CCC1=CC=CC=C1)/C=C/CCC2=CC=C(O)C=C2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Zingiberaceae | Alpinia officinarum | Ref. |
|
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