Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA05000051
Common Name11Z-eicosen-1-ol
Systematic Name11Z-eicosen-1-ol
Synonymseicosan-11Z-en-1-ol
Exact Mass
296.3079 (neutral)    Calculate m/z:
FormulaC20H40O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID5283300
SWISSLIPIDS IDSLM:000001249
InChIKeyQYOZAXQSDUAPDS-KTKRTIGZSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21
H,2-8,11-20H2,1H3/b10-9-
SMILESC(/C=C\CCCCCCCC)CCCCCCCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms21Rings0Aromatic Rings0Rotatable Bonds17
 van der Waals
Molecular Volume
360.71Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP7.08Molar
Refractivity
96.26