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Reference substances

Reference substances

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IUPAC name:
2-ethyl-2-{[2-ethyl-3-hydroxy-2-(hydroxymethyl)propoxy]methyl}-3-hydroxypropylprop-2-enoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C15H28O6
Molecular weight:
ca. 304
SMILES notation:
CCC(CO)(CO)COCC(CC)(CO)COC(=O)C=C
InChl:
InChI=1/C15H28O6/c1-4-13(19)21-12-15(6-3,9-18)11-20-10-14(5-2,7-16)8-17/h4,16-18H,1,5-12H2,2-3H3
Structural formula:
Chemical structure

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