[4-[2-(3,4,5-Trimethoxyphenyl)ethenyl]phenyl] acetate
Basic information
- Standard SMILES
COc1cc(C=Cc2ccc(OC(C)=O)cc2)cc(OC)c1OC- InChIKey
SYAOAXJVQVJDPD-UHFFFAOYSA-N- Molecular formula
- C19H20O5
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.13107373
Names & identifiers
- Preferred name
- [4-[2-(3,4,5-Trimethoxyphenyl)ethenyl]phenyl] acetate
- IUPAC
- [4-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] acetate
Names & synonyms
SCHEMBL9185534NCI60_012866NCI60_012882
Database identifiers
- PubChem CID
- 368138
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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