Basic information
- Standard SMILES
COc1ccc(C(O)c2cc(O)ccc2OC)cc1- InChIKey
IALPQGRTAWGJSL-UHFFFAOYSA-N- Molecular formula
- C15H16O4
- Average molar mass
- 260.28 g/mol
Names & identifiers
- Preferred name
- 1-(5-Hydroxy-2-methoxyphenyl)-1-(4-methoxy-phenyl)-methanol
- IUPAC
- 3-[hydroxy-(4-methoxyphenyl)methyl]-4-methoxyphenol
Names & synonyms
SCHEMBL7276496IALPQGRTAWGJSL-UHFFFAOYSA-N1-(5-hydroxy-2-methoxyphenyl)-1-(4-methoxy- phenyl)-methanol
Database identifiers
- PubChem CID
- 15023955
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
Related reactions
5 records
Compound notes
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