Basic information
- Standard SMILES
C=CCC(OC)(C(=O)c1ccccc1)c1ccccc1- InChIKey
HNQJOFJOOZLHRC-UHFFFAOYSA-N- Molecular formula
- C18H18O2
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.13067981
Names & identifiers
- Preferred name
- alpha-Allylbenzoin methyl ether
- IUPAC
- 2-methoxy-1,2-diphenylpent-4-en-1-one
Names & synonyms
alpha-allylbenzoin methyl etherSCHEMBL11091632HNQJOFJOOZLHRC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20441990
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
1 records
Compound notes
Loading…