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IUPAC name:
Reaction product of prop-2-enoic acid and C11 alcohols (branched)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C14H26O2
Molecular weight:
ca. 226.36
SMILES notation:
O=C(OCCC(C)CC(C)CCCC)C=C
InChl:
InChI=1S/C14H26O2/c1-5-7-8-12(3)11-13(4)9-10-16-14(15)6-2/h6,12-13H,2,5,7-11H2,1,3-4H3
Structural formula:
Chemical structure

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