Basic information
- CAS
120065-51-2- Standard SMILES
c1ccc(Cc2ccc(CC3CO3)cc2)cc1- InChIKey
JHDDLRQGAQCYKB-UHFFFAOYSA-N- Molecular formula
- C16H16O
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.12011513
Names & identifiers
- Preferred name
- p-Benzylphenylpropylene oxide
- IUPAC
- 2-[(4-benzylphenyl)methyl]oxirane
Names & synonyms
p-Benzylphenylpropylene oxide2-(4-benzylbenzyl)oxiraneWEF7SC1P3T120065-51-2Oxirane, ((4-(phenylmethyl)phenyl)methyl)-CCRIS 1997((4-(Phenylmethyl)phenyl)methyl)oxiraneOxirane, 2-((4-(phenylmethyl)phenyl)methyl)-2-[(4-benzylphenyl)methyl]oxiraneUNII-WEF7SC1P3TDTXSID80923208Q27292588
Database identifiers
- CAS
120065-51-2- PubChem CID
- 154209
- DTXSID
DTXSID80923208- UNII
- WEF7SC1P3T
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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