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The molecular formula is C18H34O.
The molecular weight is 266.5 g/mol.
The IUPAC name is (3E,13Z)-octadeca-3,13-dien-1-ol.
The InChI key is QBNCGBJHGBGHLS-IYUNJCAYSA-N.
The canonical SMILES is CCCCC=CCCCCCCCCC=CCCO.
The CAS number is 66410-28-4.
The Lipid Maps ID is LMFA05000048.
The XLogP3-AA value is 6.9.
There are 14 rotatable bonds.
It has 1 hydrogen bond donor count and 1 hydrogen bond acceptor count.
64437-47-4
64437-48-5
66410-24-0
67446-07-5
68279-24-3
68900-87-8
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