Basic information
- Standard SMILES
OCC(CO)(CO)C(O)=Cc1ccccc1- InChIKey
ITXNTSBZCLFIAU-UHFFFAOYSA-N- Molecular formula
- C12H16O4
- Average molar mass
- 224.25 g/mol
Names & identifiers
- Preferred name
- 2,2-Bis(hydroxymethyl)-4-phenylbut-3-ene-1,3-diol
- IUPAC
- 2,2-bis(hydroxymethyl)-4-phenylbut-3-ene-1,3-diol
Names & synonyms
SCHEMBL1238436ITXNTSBZCLFIAU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53445166
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
1 records
Compound notes
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