Basic information
- Standard SMILES
COc1cc(C=Cc2ccccc2)cc(OC)c1OC- InChIKey
CMQGCWMEXQRWSS-UHFFFAOYSA-N- Molecular formula
- C17H18O3
- Average molar mass
- 270.32 g/mol
Names & identifiers
- Preferred name
- 3,4,5-Trimethoxystilbene
- IUPAC
- 1,2,3-trimethoxy-5-(2-phenylethenyl)benzene
Names & synonyms
3,5,4-trimethoxystilbene3,4,5-trimethoxystilbeneSCHEMBL919833CMQGCWMEXQRWSS-UHFFFAOYSA-NNCI60_01283327594-11-2
Database identifiers
- PubChem CID
- 368081
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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