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Basic information
- Standard SMILES
CC=Cc1ccc(OC(C)C(=O)c2ccc3c(c2)OCO3)c(OC)c1- InChIKey
WWTGZENYSMTVAG-UHFFFAOYSA-N- Molecular formula
- C20H20O5
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.13107373
Names & identifiers
- Preferred name
- 1-(1,3-Benzodioxol-5-yl)-2-(2-methoxy-4-prop-1-enylphenoxy)propan-1-one
- IUPAC
- 1-(1,3-benzodioxol-5-yl)-2-(2-methoxy-4-prop-1-enylphenoxy)propan-1-one
Database identifiers
- PubChem CID
- 355277
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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