<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">294385</id>
  <title nil="true"/>
  <common-name>Didecyl-[(e)-tetradec-3-enoxy]alumane</common-name>
  <description>Didecyl-[(e)-tetradec-3-enoxy]alumane belongs to the organic metal salts, a class of organic salts within the organic compounds. With an average molecular weight of 520.90 g/mol, Didecyl-[(e)-tetradec-3-enoxy]alumane is a heavy molecule. Its chemical formula is C34H69AlO.</description>
  <cas>68900-89-0</cas>
  <pubchem-id>16684147</pubchem-id>
  <chemical-formula>C34H69AlO</chemical-formula>
  <weight>520.9</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">2026-08-28T10:00:57Z</created-at>
  <updated-at type="dateTime">2026-08-28T10:00:57Z</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>CCCCCCCCCCC=CCCO[Al](CCCCCCCCCC)CCCCCCCCCC</moldb-smiles>
  <moldb-formula>C34H69AlO</moldb-formula>
  <moldb-inchi>InChI=1S/C14H27O.2C10H21.Al/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;2*1-3-5-7-9-10-8-6-4-2;/h11-12H,2-10,13-14H2,1H3;2*1,3-10H2,2H3;/q-1;;;+1/b12-11+;;;</moldb-inchi>
  <moldb-inchikey>GGGHJGZAWXDWLH-UECMSYGKSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">520.5163802</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>CHEM290278</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>Didecyl-[(e)-tetradec-3-enoxy]alumane</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>Organic salts</superklass>
  <klass>Organic metal salts</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0245865</sync-id>
  <structure-inchikey>GGGHJGZAWXDWLH-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>840000000000000000800000000000000000000000000000000000000000000000000002000000000000000001000000004000000000800000000000000000000000000000000000010000000000000000000000000304000080000000000101000020000000000000000000000000000000000000000000000000000000000000000040000000000000000000010000000000000000000000000000000000000000000000100000080000000000000080000088000000000000000000000000400000000000000000000000000000000000000000000000000010000000000000000000000000000000000000010000000000000000000000000080000000</structure-fingerprint>
  <structure-pattern-fingerprint>40008000041202000100110001302000000000000005200100100040020008044002000000800000000041000080000004640004000410210000643000200000c61100000080100001801000005200000004000040010012400004a2000001020c30016800000240000000004524000c200000500101210011080010021000021040000006e0800808820050082c0008311c08024500840a1000080020400000084110010010c00000000860014435000ac00000080108000000080000400200000000840408002200800000000002100000000002004000196000000800020000004c00088100001000040088022000005000308042001c0000000050000000</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������$���#���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������h��������h��������`�������`������� ���� (�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:06:00Z</structure-indexed-at>
</compound>
