Registration Dossier

Reference substances

Reference substances

Currently viewing:
IUPAC name:
3-(3-{3-hydroxy-2,2-bis[(prop-2-enoyloxy)methyl]propoxy}-2,2-bis[(prop-2-
enoyloxy)methyl]propoxy)-3-oxopropyl prop-2-enoate

Inventory

Synonyms
Names:
Identifier:
IUPAC name
2-({2,2-bis(prop-2-enoyloxymethyl)-3-[2,2-bis(prop-2-enoyloxymethyl)-3-hydroxypropoxy]propyl}oxycarbonyl)ethyl prop-2-enoate
Identifier:
common name
DPPA-AA adduct

Molecular and structural information

Molecular formula:
C28H36O14
Molecular weight:
ca. 596.59
SMILES notation:
O(CC(COC(=O)C=C)(COC(=O)C=C)COC(=O)CCOC(=O)C=C)CC(COC(=O)C=C)(COC(=O)C=C)CO
InChl:
InChI=1S/C28H36O14/c1-6-21(30)37-12-11-26(35)42-20-28(18-40-24(33)9-4,19-41-25(34)10-5)15-36-14-27(13-29,16-38-22(31)7-2)17-39-23(32)8-3/h6-10,29H,1-5,11-20H2
Structural formula:
Chemical structure

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