Basic information
- CAS
38276-84-5- Standard SMILES
C=CC(c1ccccc1)c1cc(OC)ccc1O- InChIKey
UNBJVQDPIJLBHS-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- 4-Methoxy-2-(1-phenylprop-2-en-1-yl)phenol
- IUPAC
- 4-methoxy-2-(1-phenylprop-2-enyl)phenol
Names & synonyms
38276-84-54-methoxy-2-(1-phenylprop-2-en-1-yl)phenolNSC87377NCIOpen2_005370DTXSID50293142NSC-87377
Database identifiers
- CAS
38276-84-5- PubChem CID
- 258461
- DTXSID
DTXSID50293142
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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