1-[4-(Benzyloxy)phenyl]-3-phenylprop-2-en-1-one
Basic information
- CAS
74631-59-7- Standard SMILES
O=C(C=Cc1ccccc1)c1ccc(OCc2ccccc2)cc1- InChIKey
MIISRSIGNASENG-UHFFFAOYSA-N- Molecular formula
- C22H18O2
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.13067981
Names & identifiers
- Preferred name
- 1-[4-(Benzyloxy)phenyl]-3-phenylprop-2-en-1-one
- IUPAC
- 3-phenyl-1-(4-phenylmethoxyphenyl)prop-2-en-1-one
Names & synonyms
DTXSID00122148174631-59-71-[4-(Benzyloxy)phenyl]-3-phenylprop-2-en-1-one3-Phenyl-1-[4-(phenylmethoxy)phenyl]-2-propen-1-one
Database identifiers
- CAS
74631-59-7- PubChem CID
- 57366158
- DTXSID
DTXSID001221481
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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