Basic information
- Standard SMILES
COc1cc(OC)c(OC)cc1C=CC=O- InChIKey
DNAVOCNYHNNEQI-UHFFFAOYSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- 2,4,5-Trimethoxy cinnamaldehyde
- IUPAC
- 3-(2,4,5-trimethoxyphenyl)prop-2-enal
Names & synonyms
2,4,5-trimethoxy cinnamaldehyde3-(2,4,5-Trimethoxyphenyl)acrylaldehydeSCHEMBL9756143,4,6-trimethoxycinnamaldehydeSCHEMBL2119650DNAVOCNYHNNEQI-UHFFFAOYSA-NAKOS017883394
Database identifiers
- PubChem CID
- 54045441
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
8 records
Compound notes
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