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

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Synonyms

Molecular and structural information

Molecular formula:
C18 H 34 O4
Molecular weight:
314.46
SMILES notation:
OC(COCCCCCCCCCCCC)COC(=O)C=C
InChl:
1S/C18H34O4/c1-3-5-6-7-8-9-10-11-12-13-14-21-15-17(19)16-22-18(20)4-2/h4,17,19H,2-3,5-16H2,1H3
Structural formula:
Chemical structure

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