Basic information
- Standard SMILES
C=CC(=O)OCCCCO.C=CC(=O)OCCOS(=O)(=O)c1ccc(C)cc1- InChIKey
NRMGTDTZDHQZGZ-UHFFFAOYSA-N- Molecular formula
- C19H26O8S
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- 2-(Toluene-4-sulfonyloxy)ethyl acrylate 4-hydroxybutyl acrylate
- IUPAC
- 4-hydroxybutyl prop-2-enoate;2-(4-methylphenyl)sulfonyloxyethyl prop-2-enoate
Names & synonyms
NRMGTDTZDHQZGZ-UHFFFAOYSA-N2-(toluene-4-sulfonyloxy)ethyl acrylate 4-hydroxybutyl acrylate
Database identifiers
- PubChem CID
- 86759873
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Compound notes
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