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IUPAC name:
3-(hexadecyloxy)-2-hydroxypropyl prop-2-enoate

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Synonyms

Molecular and structural information

Molecular formula:
C22H42O4
Molecular weight:
370.57
SMILES notation:
OC(COC(=O)C=C)COCCCCCCCCCCCCCCCC
InChl:
InChI=1S/C22H42O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-21(23)20-26-22(24)4-2/h4,21,23H,2-3,5-20H2,1H3
Structural formula:
Chemical structure

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