356695 <common-name>Hexyl (11z,14z)-2-ethyl-2-hexadecyl-3-oxoicosa-11,14-dienoate</common-name> <description>Hexyl (11z,14z)-2-ethyl-2-hexadecyl-3-oxoicosa-11,14-dienoate is a chemical compound with the formula C44H82O3. With an average molecular weight of 659.10 g/mol, Hexyl (11z,14z)-2-ethyl-2-hexadecyl-3-oxoicosa-11,14-dienoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>129628078</pubchem-id> <chemical-formula>C44H82O3</chemical-formula> <weight>659.1</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">2026-09-01T03:08:58Z</created-at> <updated-at type="dateTime">2026-09-01T03:08:58Z</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>CCCCCCCCCCCCCCCCC(CC)(C(=O)CCCCCCCC=CCC=CCCCCC)C(=O)OCCCCCC</moldb-smiles> <moldb-formula>C44H82O3</moldb-formula> <moldb-inchi>InChI=1S/C44H82O3/c1-5-9-12-15-17-19-21-23-25-26-28-30-32-34-36-39-42(45)44(8-4,43(46)47-41-38-14-11-7-3)40-37-35-33-31-29-27-24-22-20-18-16-13-10-6-2/h17,19,23,25H,5-16,18,20-22,24,26-41H2,1-4H3/b19-17-,25-23-</moldb-inchi> <moldb-inchikey>HNRBUCIGZOTCGH-BRBBRKRXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">658.6263965</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>18.3</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>CHEM352588</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>Hexyl (11z,14z)-2-ethyl-2-hexadecyl-3-oxoicosa-11,14-dienoate</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0306945</sync-id> <structure-inchikey>HNRBUCIGZOTCGH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000200800000002000000010000000000400000000000020000000000003000000000000000000000000004000000000000000000000000000000000000000000000010000000000000020000000000300000000000000000001000020410000000000000800000000000000000000000000000000000000000000200040000000000000040000010000000000001000000000000040001000000000080000000000080000000000000000000088000000000000010000000200000008000000000000000000000000020000000000000002000010000000000000000000000000000040000000010400080000000002000000000000000000</structure-fingerprint> 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