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Reference substances

Reference substances

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IUPAC name:
Reaction product of 3-(acryloyloxy)-2-({3-(acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy}methyl)-2-[(acryloyloxy)methyl]propyl acrylate and prop-2-enoic acid

Inventory

Synonyms
Names:
Identifier:
IUPAC name
2-({2,2-bis(prop-2-enoyloxymethyl)-3-[2,2-bis(prop-2-enoyloxymethyl)-3-prop-2-enoyloxypropoxy]propyl}oxycarbonyl)ethyl prop-2-enoate

Molecular and structural information

Molecular formula:
C31H38O15 to C37H46O19
Molecular weight:
ca. 650.62 - ca. 794.75
SMILES notation:
design arbitrary (design as DPHA.1AA adduct)
O(CC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)CC(COC(=O)C=C)(COC(=O)C=C)COC(=O)CCOC(=O)C=C
InChl:
design arbitrary (design as DPHA.1AA adduct)
InChI=1S/C31H38O15/c1-7-23(32)40-14-13-29(38)46-22-31(20-44-27(36)11-5,21-45-28(37)12-6)16-39-15-30(17-41-24(33)8-2,18-42-25(34)9-3)19-43-26(35)10-4/h7-12H,1-6,13-22H2
Structural formula:
Chemical structure

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