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<compound>
  <version>1.0</version>
  <creation_date>2026-08-31 18:56:11 UTC</creation_date>
  <update_date>2026-08-31 18:56:11 UTC</update_date>
  <accession/>
  <common_name>(4z)-4-pentadecylidene-3-tetradecyloxetan-2-one</common_name>
  <class>SmallMolecule</class>
  <description>(4z)-4-pentadecylidene-3-tetradecyloxetan-2-one is a chemical compound with the formula C32H60O2. It has an average molecular weight of 476.80 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C32H60O2</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>476.4593312</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>84989-41-3</cas_registry_number>
  <smiles>CCCCCCCCCCCCCCC=C1C(C(=O)O1)CCCCCCCCCCCCCC</smiles>
  <inchi>InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30(32(33)34-31)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3/b31-29-</inchi>
  <inchikey>BKSVJFGDPOUPBY-YCNYHXFESA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <sub_class/>
    <direct_parent/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>14.9</value>
    </property>
  </experimental_properties>
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    <property>
      <kind>mono_mass</kind>
      <value>476.4593312</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCCCCCCCC=C1C(C(=O)O1)CCCCCCCCCCCCCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C32H60O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C32H60O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30(32(33)34-31)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3/b31-29-</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BKSVJFGDPOUPBY-YCNYHXFESA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>6441644</pubchem_compound_id>
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