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IUPAC name:
2-[(3-(pentadeca-8,11-dien-1-yl)phenoxy)methyl]oxirane

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C24H36O2
Molecular weight:
ca. 356
SMILES notation:
CCCC=CCC=CCCCCCCCC1=CC=CC(OCC2CO2)=C1
InChl:
InChIKey=YCXXGIGFHPBBBH-UHFFFAOYNA-N
Structural formula:
Chemical structure

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