Basic information
- Standard SMILES
C=C.C=CC(=O)OCC.C=CCOC(=O)C=C.O=C1C=CC(=O)O1- InChIKey
JBYJKLUKTKVDAN-UHFFFAOYSA-N- Molecular formula
- C17H22O7
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- Ethylene/Ethyl Acrylate Allyl Acrylate Maleic Anhydride
- IUPAC
- ethene;ethyl prop-2-enoate;furan-2,5-dione;prop-2-enyl prop-2-enoate
Names & synonyms
JBYJKLUKTKVDAN-UHFFFAOYSA-NEthylene/Ethyl Acrylate Allyl Acrylate Maleic Anhydride
Database identifiers
- PubChem CID
- 86737232
Properties
Computed structural properties
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Compound notes
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