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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-{[2,2-bis(prop-2-enoyloxymethyl)butoxy]methyl}-2-(prop-2-enoyloxymethyl)butyl prop-2-enoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C24H34O9
Molecular weight:
ca. 466.53
SMILES notation:
O(CC(CC)(COC(=O)C=C)COC(=O)C=C)CC(CC)(COC(=O)C=C)COC(=O)C=C
InChl:
InChI=1S/C24H34O9/c1-7-19(25)30-15-23(11-5,16-31-20(26)8-2)13-29-14-24(12-6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
94108-97-1