Basic information
- Standard SMILES
CCOC(C)Oc1ccc(C=CCO)cc1- InChIKey
DYWRTRUQKMTVCA-UHFFFAOYSA-N- Molecular formula
- C13H18O3
- Average molar mass
- 222.28 g/mol
Names & identifiers
- Preferred name
- 4-(1-Ethoxyethoxy)cinnamyl alcohol
- IUPAC
- 3-[4-(1-ethoxyethoxy)phenyl]prop-2-en-1-ol
Names & synonyms
SCHEMBL7281284DYWRTRUQKMTVCA-UHFFFAOYSA-N4-(1-ethoxyethoxy)cinnamyl alcohol
Database identifiers
- PubChem CID
- 53786511
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 195
Related reactions
3 records
Compound notes
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