<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">96931</id>
  <title nil="true"/>
  <common-name>Benzyl oleate</common-name>
  <description>Benzyl oleate is an organic compound with the formula C25H40O2 and an average molecular weight of 372.60 g/mol. Benzyl oleate belongs to the benzyloxycarbonyls, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid. This compound is present in polyethylene terephthalate plastics.</description>
  <cas>55130-16-0</cas>
  <pubchem-id>5368218</pubchem-id>
  <chemical-formula>C25H40O2</chemical-formula>
  <weight>372.6</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">2026-04-05T04:53:06Z</created-at>
  <updated-at type="dateTime">2026-04-17T17:42:59Z</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>CCCCCCCCC=CCCCCCCCC(=O)OCC1=CC=CC=C1</moldb-smiles>
  <moldb-formula>C25H40O2</moldb-formula>
  <moldb-inchi>InChI=1/C25H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(26)27-23-24-20-17-16-18-21-24/h9-10,16-18,20-21H,2-8,11-15,19,22-23H2,1H3</moldb-inchi>
  <moldb-inchikey>CGFITOCWTCRCSL-KTKRTIGZSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">372.3028305</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM092824</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00059155</susdat-id>
  <iupac nil="true"/>
  <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>Benzyloxycarbonyls</subklass>
  <paper-count type="integer">4119</paper-count>
  <sync-id>CED0004786</sync-id>
  <structure-inchikey>CGFITOCWTCRCSL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000800000000000000010000000000000000000000000000000000002000000000000000000000004004000000000000000000000000000000000000000000000010000000000000020000004000300000000000040000001000020010000000000000000000000000000000000000000000000000000000000000040200000800000000000010000000000000100000000000000001000000000000000000000080000082001000000000088000000000000000000000000000008000000000000000000000000000000000000000000000230000000000000000000000000000040000000012400000000000000000000000000000020</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:37:19Z</structure-indexed-at>
</compound>
