Basic information
- Standard SMILES
C=CC(=O)OCCCO.C=CC(=O)OCCOS(=O)(=O)c1ccc(C)cc1- InChIKey
QBLVIYFDXVYLLP-UHFFFAOYSA-N- Molecular formula
- C18H24O8S
- Average molar mass
- 400.4 g/mol
Names & identifiers
- Preferred name
- 2-(Toluene-4-sulfonyloxy)ethyl acrylate 3-hydroxypropyl acrylate
- IUPAC
- 3-hydroxypropyl prop-2-enoate;2-(4-methylphenyl)sulfonyloxyethyl prop-2-enoate
Names & synonyms
QBLVIYFDXVYLLP-UHFFFAOYSA-N2-(toluene-4-sulfonyloxy)ethyl acrylate 3-hydroxypropyl acrylate
Database identifiers
- PubChem CID
- 86759871
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
Loading…