<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-09-23 12:52:19 UTC</creation_date>
  <update_date>2026-09-23 12:53:03 UTC</update_date>
  <accession>FDB120419</accession>
  <name>Dehydrosiphonochalynol</name>
  <description/>
  <synonyms>
    <synonym>(4Z,19Z)-docosa-4,19-dien-2,9,11,13,21-pentayn-1-ol</synonym>
  </synonyms>
  <chemical_formula>C22H22O</chemical_formula>
  <average_molecular_weight>302.4</average_molecular_weight>
  <monisotopic_moleculate_weight/>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>C#CC=CCCCCC#CC#CC#CCCCC=CC#CCO</smiles>
  <inchi>InChI=1S/C22H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h1,3-4,18-19,23H,5-8,15-17,22H2/b4-3-,19-18-</inchi>
  <inchikey>VWHUYEBWDMFMLW-WLXZLGQWSA-N</inchikey>
  <taxonomy>
  </taxonomy>
  <state/>
  <predicted_properties>
  </predicted_properties>
  <experimental_properties>
  </experimental_properties>
  <property>
    <kind>average_mass</kind>
    <value>302.4</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>smiles</kind>
    <value>C#CC=CCCCCC#CC#CC#CCCCC=CC#CCO</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formula</kind>
    <value>C22H22O</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchi</kind>
    <value>InChI=1S/C22H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h1,3-4,18-19,23H,5-8,15-17,22H2/b4-3-,19-18-</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchikey</kind>
    <value>VWHUYEBWDMFMLW-WLXZLGQWSA-N</value>
    <source>ChemAxon</source>
  </property>
  <pathways>
  </pathways>
  <spectra>
  </spectra>
  <hmdb_id/>
  <pubchem_compound_id/>
  <chemspider_id/>
  <kegg_id/>
  <chebi_id/>
  <biocyc_id/>
  <het_id/>
  <wikipidia/>
  <vmh_id/>
  <fbonto_id/>
  <foodb_id/>
  <general_references>
  </general_references>
  <foods>
  </foods>
  <flavors>
  </flavors>
  <enzymes>
  </enzymes>
  <health_effects>
  </health_effects>
</compound>
