2-(9,12-Octadecadienyloxy)-ethanol

ScientificNameLabel

2-(9,12-Octadecadienyloxy)-ethanol
PHCD compound ID :	3910
Chemical Names :	2-(9,12-Octadecadienyloxy)-ethanol
Molecular Formula :	C20H38O2
Molecular Weight :	310.28718

More Details :

Names & Synonyms:	2-[(9Z,12Z)-octadeca-9,12-dienoxy]ethanol
Smiles:	CCCCC/C=C\C/C=C\CCCCCCCCOCCO
InChi :	InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h6-7,9-10,21H,2-5,8,11-20H2,1H3/b7-6-,10-9-
InChi Key :	InChIKey=LPJRIXGJBNDMDD-HZJYTTRNSA-N
PubChem ID :	5365675

Rotatable bond count :	17	Rule of five :	2
Hydrogen bond acceptor count :	2	Ionization potential :	9.461696
Hydrogen bond donor count :	1	Electric dipole moment :	2.121
XLogP :	7.784	VDW volume :	366.783687
Molecular weight :	310.28718	HOMO-LUMO gap :	10.517000

Herb list :

Jujube - Ziziphus jujuba - عناب

Refrences & Litretures:


533. Journal:'Analyst' Year:'2013' Volume:'138' Page:'6881' DOI:'10.1039/c3an01478a' Title:'Phytochemical analyses of Ziziphus jujuba Mill. var. spinosa seed by ultrahigh performance liquid chromatography-tandem mass spectrometry and gas chromatography-mass spectrometry'

Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.

Follow us