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ScientificNameLabel
2-hexyl-cinnamaldehyde-(Z)
PHCD compound ID : 3079
Chemical Names :
2-hexyl-cinnamaldehyde-(Z)
Molecular Formula : C15H20O1
Molecular Weight : 216.151415
More Details :
Names & Synonyms: (2Z)-2-benzylideneoctanal , (2Z)-2-(phenylmethylene)octanal , (2Z)-2-(phenylmethylidene)octanal , (Z)-2-hexyl-3-phenyl-acrolein
Smiles: CCCCCC/C(=C/c1ccccc1)/C=O
InChi : InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12-
InChi Key : InChIKey=GUUHFMWKWLOQMM-QINSGFPZSA-N
PubChem ID : 1715135
Rotatable bond count : 7 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.561684
Hydrogen bond donor count : 0 Electric dipole moment : 2.765
XLogP : 4.889 VDW volume : 240.347703
Molecular weight : 216.151415 HOMO-LUMO gap : 9.150000
Herb list :
Refrences & Litretures:
  
397.      Journal:'International Journal of Pharmacology & Toxicology'      Year:'2015'      Volume:'5'      Page:'42'      DOI:''      Title:'CHEMICAL AND ANTIMICROBIAL PROPERTIES OF ESSENTIAL OILS OF Olea europea L'
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