Basic information
- Standard SMILES
O=C(O)C=Cc1ccccc1Oc1ccccc1- InChIKey
SDXHWGNPWXDXTC-UHFFFAOYSA-N- Molecular formula
- C15H12O3
- Average molar mass
- 240.25 g/mol
Names & identifiers
- Preferred name
- 2-Phenoxycinnamic acid
- IUPAC
- 3-(2-phenoxyphenyl)prop-2-enoic acid
Names & synonyms
2-phenoxycinnamic acidSCHEMBL6714231SDXHWGNPWXDXTC-UHFFFAOYSA-NAKOS030240116ZINC00167431, 95433-16-2
Database identifiers
- PubChem CID
- 737422
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
1 records
Compound notes
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