<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">352326</id>
  <title nil="true"/>
  <common-name>5,7-ditert-butyl-3-(5,7-ditert-butyl-2-oxo-1-benzofuran-3-ylidene)-1-benzofuran-2-one</common-name>
  <description>5,7-ditert-butyl-3-(5,7-ditert-butyl-2-oxo-1-benzofuran-3-ylidene)-1-benzofuran-2-one is a compound with the formula C32H40O4. It has an average molecular weight of 488.70 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>53447106</pubchem-id>
  <chemical-formula>C32H40O4</chemical-formula>
  <weight>488.7</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-31T18:35:42Z</created-at>
  <updated-at type="dateTime">2026-08-31T18:35:42Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=O)C2=C3C4=C(C(=CC(=C4)C(C)(C)C)C(C)(C)C)OC3=O</moldb-smiles>
  <moldb-formula>C32H40O4</moldb-formula>
  <moldb-inchi>InChI=1S/C32H40O4/c1-29(2,3)17-13-19-23(27(33)35-25(19)21(15-17)31(7,8)9)24-20-14-18(30(4,5)6)16-22(32(10,11)12)26(20)36-28(24)34/h13-16H,1-12H3</moldb-inchi>
  <moldb-inchikey>AUNZRGZQGXZRRP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">488.2926598</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>9.4</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM348219</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>5,7-ditert-butyl-3-(5,7-ditert-butyl-2-oxo-1-benzofuran-3-ylidene)-1-benzofuran-2-one</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Benzofurans</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0302615</sync-id>
  <structure-inchikey>AUNZRGZQGXZRRP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000000000002000000000000000000000000000000000000000000000000020000000008000000000800000100000000000000000000200000000000000000000000000000000000020800000004000000000000004000000000000000000000000000000100000000000000000000000000000000000000000000040000000800000000000000000000000000000000000000000000000000200040000001400000000080000000140000000000000000000000000000000400000000000200000000000000000000000000000000000000000000004000000200000000000000040000000000000000000000200000001000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������$���'���€���`������� ������`�������`������@(������@h�������@(������@(������@(������@h�������� ������`�������`�������`�������(�������(�������(�������(�������(������@(������@(������@(������@h�������@(������@h�������� ������`�������`�������`������� ������`�������`�������`�������(�������(�������(��������������������h���h���h���h��	h��
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  <structure-indexed-at type="dateTime">2026-09-19T05:50:05Z</structure-indexed-at>
</compound>
