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Reference substances

Reference substances

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

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C18H30O7
Molecular weight:
ca. 358
SMILES notation:
CCC(CO)(CO)COCC(CC)(COC(=O)C=C)COC(=O)C=C
InChl:
InChI=1S/C18H30O7/c1-5-15(21)24-13-18(8-4,14-25-16(22)6-2)12-23-11-17(7-3,9-19)10-20/h5-6,19-20H,1-2,7-14H2,3-4H3
Structural formula:
Chemical structure

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