Basic information
- Standard SMILES
CC(=Cc1ccccc1)C1=CCC(O)(O)C=C1- InChIKey
LRWJKLBPNRCUEN-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 4,4-Dihydroxy-alpha-methylstilbene
- IUPAC
- 4-(1-phenylprop-1-en-2-yl)cyclohexa-2,4-diene-1,1-diol
Names & synonyms
4,4-Dihydroxy-alpha-methylstilbeneSCHEMBL6906166LRWJKLBPNRCUEN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69933604
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 355
Related reactions
5 records
Compound notes
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