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Reference substances

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IUPAC name:
2-{[bis({2-[(2-methylprop-2-enoyl)oxy]ethoxy})phosphoryl]oxy}ethyl 2-methylprop-2-enoate

Inventory

Synonyms
Names:
Identifier:
other:
2-[(bis{2-[(2-methylprop-2-enoyl)oxy]ethoxy}phosphoryl)oxy]ethyl 2-methylprop-2-enoate

Molecular and structural information

Molecular formula:
C18H27O10P
Molecular weight:
434.378
SMILES notation:
CC(=C)C(=O)OCCOP(=O)(OCCOC(=O)C(C)=C)OCCOC(=O)C(C)=C
InChl:
InChI=1S/C18H27O10P/c1-13(2)16(19)23-7-10-26-29(22,27-11-8-24-17(20)14(3)4)28-12-9-25-18(21)15(5)6/h1,3,5,7-12H2,2,4,6H3
Structural formula:
Chemical structure

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