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(Z,E)-farnesal
PHCD compound ID : 4680
Chemical Names :
(Z,E)-farnesal
Molecular Formula : C15H24O1
Molecular Weight : 220.182715
More Details :
Names & Synonyms: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienal
Smiles: O=C/C=C(\CC/C=C(/CCC=C(C)C)\C)/C
InChi : InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3/b14-9+,15-11-
InChi Key : InChIKey=YHRUHBBTQZKMEX-PVMFERMNSA-N
PubChem ID : 5365890
Rotatable bond count : 7 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.061601
Hydrogen bond donor count : 0 Electric dipole moment : 3.408
XLogP : 4.523 VDW volume : 266.24062
Molecular weight : 220.182715 HOMO-LUMO gap : 9.069000
Herb list :
Refrences & Litretures:
  
743.      Journal:'Research Journal of Pharmacognosy'      Year:'2014'      Volume:'1'      Page:'11'      DOI:''      Title:'Antioxidant and antibacterial activities of the essential oils and extracts of Dorema ammoniacum roots and aerial parts'
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