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IUPAC name:
3-[3-(dodecyloxy)-2-hydroxypropoxy]-3-oxopropyl prop-2-enoate

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Synonyms

Molecular and structural information

Molecular formula:
C21H38O6
Molecular weight:
ca. 386.52
SMILES notation:
OC(COCCCCCCCCCCCC)COC(=O)CCOC(=O)C=C
InChl:
InChI=1S/C21H38O6/c1-3-5-6-7-8-9-10-11-12-13-15-25-17-19(22)18-27-21(24)14-16-26-20(23)4-2/h4,19,22H,2-3,5-18H2,1H3
Structural formula:
Chemical structure

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