Basic information
- Standard SMILES
CCCOc1cccc(C=CC(=O)OCC)c1- InChIKey
WUOSTMIHTHHKOM-UHFFFAOYSA-N- Molecular formula
- C14H18O3
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.12559443
Names & identifiers
- Preferred name
- Ethyl 3-propoxycinnamate
- IUPAC
- ethyl 3-(3-propoxyphenyl)prop-2-enoate
Names & synonyms
ethyl 3-propoxycinnamateSCHEMBL7222278WUOSTMIHTHHKOM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 70025296
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
3 records
Compound notes
Loading…