Basic information
- Standard SMILES
COc1ccccc1C(C)(O)c1cccc(-c2cccc(C(C)(C)C)c2OCc2ccccc2)c1- InChIKey
WNTKIACFYGNITO-UHFFFAOYSA-N- Molecular formula
- C32H34O3
- Average molar mass
- 466.6 g/mol
- Monoisotopic mass
- 466.25079494
Names & identifiers
- Preferred name
- 1-(2'-(Benzyloxy)-3'-tert-butylbiphenyl-3-yl)-1-(2-methoxyphenyl)ethanol
- IUPAC
- 1-[3-(3-tert-butyl-2-phenylmethoxyphenyl)phenyl]-1-(2-methoxyphenyl)ethanol
Names & synonyms
SCHEMBL1637791WNTKIACFYGNITO-UHFFFAOYSA-N1-(2'-(Benzyloxy)-3'-tert-butylbiphenyl-3-yl)-1-(2-methoxyphenyl)ethanol
Database identifiers
- PubChem CID
- 58238599
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 635
Related reactions
4 records
Compound notes
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