<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">352325</id>
  <title nil="true"/>
  <common-name>[4-(2-methylbutyl)phenyl] 4-(4-octylphenyl)benzoate</common-name>
  <description>[4-(2-methylbutyl)phenyl] 4-(4-octylphenyl)benzoate is a chemical compound with the formula C32H40O2. It has an average molecular weight of 456.70 g/mol.</description>
  <cas>93798-26-6</cas>
  <pubchem-id>112191</pubchem-id>
  <chemical-formula>C32H40O2</chemical-formula>
  <weight>456.7</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">2026-08-31T18:35:38Z</created-at>
  <updated-at type="dateTime">2026-08-31T18:35:38Z</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>CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC(C)CC</moldb-smiles>
  <moldb-formula>C32H40O2</moldb-formula>
  <moldb-inchi>InChI=1S/C32H40O2/c1-4-6-7-8-9-10-11-26-12-16-28(17-13-26)29-18-20-30(21-19-29)32(33)34-31-22-14-27(15-23-31)24-25(3)5-2/h12-23,25H,4-11,24H2,1-3H3</moldb-inchi>
  <moldb-inchikey>YNJUMESZHDXQSZ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">456.3028305</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>11.1</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>CHEM348218</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>[4-(2-methylbutyl)phenyl] 4-(4-octylphenyl)benzoate</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>Phenylpropanoids and polyketides</superklass>
  <klass>Depsides and depsidones</klass>
  <subklass nil="true"/>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0060474</sync-id>
  <structure-inchikey>YNJUMESZHDXQSZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000000000180000000000000004000000000000000080000000000000000100200020020000000000000000000000000000000000000010000000000000000000000000001010200000000002000000000010000020000000000000000002001000000000000402000000080000000000000000000200000000000000004004000000000000000000001000080000080000000000000100000000000000000000000000000000008400000000000000a000000000010000000000000800000000000000000000000000000000000004000000040000220000000000000000000000000000040000000010400000000000800000000200000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������"���$���€���`�������`�������`�������`�������`�������`�������`�������`������@(������@h�������@h�������@(������@h�������@h�������@(������@h�������@h�������@(������@h�������@h��������(�������(�������(������@(������@h�������@h�������@(������@h�������@h��������`�������`�������`�������`�������`�������������������������������	h�	
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	������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:50:04Z</structure-indexed-at>
</compound>
