Basic information
- Standard SMILES
C=CCOc1ccc(C(=O)Oc2ccc(OCCCCOC(=O)C(=C)C)cc2)cc1- InChIKey
DPGGFJVKLGYLTJ-UHFFFAOYSA-N- Molecular formula
- C24H26O6
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- 4-(4-Methacryloyloxybutoxy)phenyl 4-allyloxybenzoate
- IUPAC
- [4-[4-(2-methylprop-2-enoyloxy)butoxy]phenyl] 4-prop-2-enoxybenzoate
Names & synonyms
SCHEMBL7740432DPGGFJVKLGYLTJ-UHFFFAOYSA-N4-(4-methacryloyloxybutoxy)phenyl 4-allyloxybenzoate
Database identifiers
- PubChem CID
- 21999618
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 556
Related reactions
1 records
Compound notes
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