Basic information
- Standard SMILES
COc1ccc(OC)c(CC(C)=COC(C)=O)c1- InChIKey
YGYWFKSHKQCIPX-UHFFFAOYSA-N- Molecular formula
- C14H18O4
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- 1-Acetoxy-2-methyl-3-(2,5-dimethoxyphenyl)propene
- IUPAC
- [3-(2,5-dimethoxyphenyl)-2-methylprop-1-enyl] acetate
Names & synonyms
SCHEMBL5501137YGYWFKSHKQCIPX-UHFFFAOYSA-N1-acetoxy-2-methyl-3-(2,5-dimethoxyphenyl)propene
Database identifiers
- PubChem CID
- 69465386
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Compound notes
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