Basic information
- Standard SMILES
Cc1cc(C2CC3CC2CC3C(c2ccc(O)c(C)c2)c2ccc(O)c(C)c2)ccc1O- InChIKey
CSHFJHSFNHSPIN-UHFFFAOYSA-N- Molecular formula
- C29H32O3
- Average molar mass
- 428.6 g/mol
Names & identifiers
- Preferred name
- 4,4'-((5-(4-Hydroxy-3-methylphenyl)bicyclo[2.2.1]heptan-2-yl)methylene)-bis(2-methylphenol)
- IUPAC
- 4-[5-[bis(4-hydroxy-3-methylphenyl)methyl]-2-bicyclo[2.2.1]heptanyl]-2-methylphenol
Names & synonyms
SCHEMBL899831CSHFJHSFNHSPIN-UHFFFAOYSA-N4,4'-((5-(4-hydroxy-3-methylphenyl)bicyclo[2.2.1]heptan-2-yl)methylene)-bis(2-methylphenol)
Database identifiers
- PubChem CID
- 66835690
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 610
Related reactions
3 records
Compound notes
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