Basic information
- Standard SMILES
COc1cc(CSc2ccc(O)cc2)cc(OC)c1O- InChIKey
GUVDEARPXNRRFX-UHFFFAOYSA-N- Molecular formula
- C15H16O4S
- Average molar mass
- 292.4 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-3,5-dimethoxybenzyl 4-hydroxyphenyl thioether
- IUPAC
- 4-[(4-hydroxyphenyl)sulfanylmethyl]-2,6-dimethoxyphenol
Names & synonyms
SCHEMBL8530817GUVDEARPXNRRFX-UHFFFAOYSA-N4-hydroxy-3,5-dimethoxybenzyl 4-hydroxyphenyl thioether
Database identifiers
- PubChem CID
- 15840398
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
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