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<compound>
  <version>1.0</version>
  <creation_date>2026-08-31 04:50:25 UTC</creation_date>
  <update_date>2026-08-31 04:50:25 UTC</update_date>
  <accession/>
  <common_name>2,3-bis(2-hydroxyethoxy)propyl (z)-octadec-9-enoate</common_name>
  <class>SmallMolecule</class>
  <description>2,3-bis(2-hydroxyethoxy)propyl (z)-octadec-9-enoate is a chemical compound with the formula C25H48O6. It has an average molecular weight of 444.60 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C25H48O6</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>444.3450893</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>51192-09-7</cas_registry_number>
  <smiles>CCCCCCCCC=CCCCCCCCC(=O)OCC(COCCO)OCCO</smiles>
  <inchi>InChI=1S/C25H48O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(28)31-23-24(30-21-19-27)22-29-20-18-26/h9-10,24,26-27H,2-8,11-23H2,1H3/b10-9-</inchi>
  <inchikey>VVEAPYVNAFNECM-KTKRTIGZSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
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  <state/>
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  <experimental_properties>
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      <kind>logp</kind>
      <value>6</value>
    </property>
  </experimental_properties>
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    <property>
      <kind>mono_mass</kind>
      <value>444.3450893</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCC=CCCCCCCCC(=O)OCC(COCCO)OCCO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C25H48O6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C25H48O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(28)31-23-24(30-21-19-27)22-29-20-18-26/h9-10,24,26-27H,2-8,11-23H2,1H3/b10-9-</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VVEAPYVNAFNECM-KTKRTIGZSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>121596022</pubchem_compound_id>
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