Basic information
- Standard SMILES
CC(C)(c1ccc(O)cc1)c1ccc(O)cc1O- InChIKey
XJGTVJRTDRARGO-UHFFFAOYSA-N- Molecular formula
- C15H16O3
- Average molar mass
- 244.28 g/mol
Names & identifiers
- Preferred name
- 2-(4-Hydroxyphenyl)-2-(2,4-dihydroxyphenyl)-propane
- IUPAC
- 4-[2-(4-hydroxyphenyl)propan-2-yl]benzene-1,3-diol
Names & synonyms
SCHEMBL246193SCHEMBL29372571XJGTVJRTDRARGO-UHFFFAOYSA-N2-(4-hydroxyphenyl)-2-(2,4-dihydroxyphenyl)-propane
Database identifiers
- PubChem CID
- 21885520
- Nikkaji
- J3.352.223A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Related reactions
3 records
Compound notes
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