Basic information
- Standard SMILES
C=CC(=O)OCCCCOC(=O)OC(C)OC(=O)C=C- InChIKey
JLFYPMYFFZMXEQ-UHFFFAOYSA-N- Molecular formula
- C13H18O7
- Average molar mass
- 286.28 g/mol
Names & identifiers
- Preferred name
- 1-Acryloyloxyethyl 4-acryloyloxybutyl carbonate
- IUPAC
- 4-(1-prop-2-enoyloxyethoxycarbonyloxy)butyl prop-2-enoate
Names & synonyms
SCHEMBL5429406JLFYPMYFFZMXEQ-UHFFFAOYSA-N1-Acryloyloxyethyl 4-acryloyloxybutyl carbonate
Database identifiers
- PubChem CID
- 53961440
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Related reactions
5 records
Linked notes
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