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IUPAC name:
3-[3-chloro-2-(dodecyloxy)propoxy]-2-hydroxypropyl prop-2-enoate

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Synonyms

Molecular and structural information

Molecular formula:
C21H39ClO5
Molecular weight:
406.99
SMILES notation:
C=CC(=O)OCC(O)COCC(CCl)OCCCCCCCCCCCC
InChl:
InChI=1S/C21H39ClO5/c1-3-5-6-7-8-9-10-11-12-13-14-26-20(15-22)18-25-16-19(23)17-27-21(24)4- 2/h4,19-20,23H,2-3,5-18H2,1H3
Structural formula:
Chemical structure

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