BOM

HEXADECA-10,12-DIEN-1-OL

Created:2000-01-14
Last modified:  2020-06-05

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count0
Bond Count46
Aromatic Bond Count0
2D diagram of BOM

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Toggle HydrogenToggle Labels

Chemical Component Summary

NameHEXADECA-10,12-DIEN-1-OL
SynonymsBOMBYKOL
Systematic Name (OpenEye OEToolkits)(10E,12Z)-hexadeca-10,12-dien-1-ol
FormulaC16 H30 O
Molecular Weight238.409
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04OCCCCCCCCC\C=C\C=C/CCC
SMILESCACTVS3.341CCCC=CC=CCCCCCCCCCO
SMILESOpenEye OEToolkits1.5.0CCCC=CC=CCCCCCCCCCO
Canonical SMILESCACTVS3.341 CCC\C=C/C=C/CCCCCCCCCO
Canonical SMILESOpenEye OEToolkits1.5.0 CCC\C=C/C=C/CCCCCCCCCO
InChIInChI1.03 InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,17H,2-3,8-16H2,1H3/b5-4-,7-6+
InChIKeyInChI1.03 CIVIWCVVOFNUST-SCFJQAPRSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB02982 
NameBombykol
Groups experimental
SynonymsBombykol
Categories
  • Alcohols
  • Lipids

Related Resource References

Resource NameReference
PubChem 445128
ChEBI CHEBI:41200