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The molecular formula is C18H32O.
The molecular weight is 264.4 g/mol.
The IUPAC name is (9E,12E,15E)-octadeca-9,12,15-trien-1-ol.
The InChI key is IKYKEVDKGZYRMQ-IUQGRGSQSA-N.
The canonical SMILES is CCC=CCC=CCC=CCCCCCCCCO.
The CAS number is 506-44-5.
The XLogP3-AA value is 6.1.
There is 1 hydrogen bond donor count.
There are 13 rotatable bond counts.
There are 3 defined bond stereocenter counts.
42513-42-8
42521-46-0
4273-95-4
50767-79-8
50933-33-0
51534-37-3
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