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<compound>
  <id type="integer">339797</id>
  <title nil="true"/>
  <common-name>3,3-bis[[4-(2-carboxypropan-2-yloxy)phenyl]sulfanyl]butanoic acid</common-name>
  <description>3,3-bis[[4-(2-carboxypropan-2-yloxy)phenyl]sulfanyl]butanoic acid is a chemical compound with the formula C24H28O8S2. With an average molecular weight of 508.60 g/mol, 3,3-bis[[4-(2-carboxypropan-2-yloxy)phenyl]sulfanyl]butanoic acid is a heavy molecule.</description>
  <cas>99661-82-2</cas>
  <pubchem-id>175844</pubchem-id>
  <chemical-formula>C24H28O8S2</chemical-formula>
  <weight>508.6</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">2026-08-30T23:11:17Z</created-at>
  <updated-at type="dateTime">2026-08-30T23:11:17Z</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(=O)O)OC1=CC=C(C=C1)SC(C)(CC(=O)O)SC2=CC=C(C=C2)OC(C)(C)C(=O)O</moldb-smiles>
  <moldb-formula>C24H28O8S2</moldb-formula>
  <moldb-inchi>InChI=1S/C24H28O8S2/c1-22(2,20(27)28)31-15-6-10-17(11-7-15)33-24(5,14-19(25)26)34-18-12-8-16(9-13-18)32-23(3,4)21(29)30/h6-13H,14H2,1-5H3,(H,25,26)(H,27,28)(H,29,30)</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">508.1225602</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <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>CHEM335690</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>3,3-bis[[4-(2-carboxypropan-2-yloxy)phenyl]sulfanyl]butanoic acid</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>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass>Phenoxyacetic acid derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0290215</sync-id>
  <structure-inchikey>VSVKHJVFMKWRJV-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:40:13Z</structure-indexed-at>
</compound>
