Basic information
- CAS
21148-30-1- Standard SMILES
Oc1ccc(C/C=C\c2ccccc2)cc1- InChIKey
YNPGXIGIEYOFEX-DAXSKMNVSA-N- Molecular formula
- C15H14O
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.10446507
Names & identifiers
- Preferred name
- Phenol, 4-(3-phenyl-2-propenyl)-, (E)-
- IUPAC
- 4-[(Z)-3-phenylprop-2-enyl]phenol
Names & synonyms
SCHEMBL4379433NSC 154312Phenol, 4-(3-phenyl-2-propenyl)-, (E)-
Database identifiers
- CAS
21148-30-1- PubChem CID
- 6436795
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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