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Reference substances

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IUPAC name:
2-[2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl (E)-2-methyl-3-[2-(2-prop-2-enoyloxyethoxy)ethoxy]but-2-enoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C25 H40 O12
Molecular weight:
ca. 532.579
SMILES notation:
CC(OCCOCCOC(=O)C=C)OCCOCCOC(=O)/C(=C(\C)/OCCOCCOC(=O)C=C)/C
InChl:
InChI=1S/C25H40O12/c1-6-23(26)35-17-11-29-8-14-32-21(4)20(3)25(28)37-19-13-31-10-16-34-22(5)33-15-9-30-12-18-36-24(27)7-2/h6-7,22H,1-2,8-19H2,3-5H3/b21-20+
Structural formula:
Chemical structure

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