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<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 13:42:51 UTC</creation_date>
  <update_date>2026-08-22 07:32:51 UTC</update_date>
  <accession/>
  <common_name>(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)] diacrylate</common_name>
  <class>SmallMolecule</class>
  <description>(1-Methylethylidene)bis[4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)] diacrylate belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C27H32O6 and an average molecular weight of 452.50 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C27H32O6</chemical_formula>
  <average_molecular_weight>452.5</average_molecular_weight>
  <monisotopic_moleculate_weight>452.2198887</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>67952-50-5</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C27H32O6/c1-7-25(28)32-19(3)17-30-23-13-9-21(10-14-23)27(5,6)22-11-15-24(16-12-22)31-18-20(4)33-26(29)8-2/h7-16,19-20H,1-2,17-18H2,3-6H3</inchi>
  <inchikey>WQMJBYIEWDAFJE-UHFFFAOYSA-N</inchikey>
  <taxonomy>
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    <sub_class/>
    <direct_parent/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
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  <tissue_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>6.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>452.5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>452.2198887</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C27H32O6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C27H32O6/c1-7-25(28)32-19(3)17-30-23-13-9-21(10-14-23)27(5,6)22-11-15-24(16-12-22)31-18-20(4)33-26(29)8-2/h7-16,19-20H,1-2,17-18H2,3-6H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>WQMJBYIEWDAFJE-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <use_source/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>62243</pubchem_compound_id>
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