Phenol, 2-(2-(4-methoxyphenyl)cylopropyl)-
Basic information
- CAS
40603-35-8- Standard SMILES
COc1ccc(C2CC2c2ccccc2O)cc1- InChIKey
JFHGNQCSVHWAIB-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- Phenol, 2-(2-(4-methoxyphenyl)cylopropyl)-
- IUPAC
- 2-[2-(4-methoxyphenyl)cyclopropyl]phenol
Names & synonyms
2-(2-(4-Methoxyphenyl)cylopropyl)phenol40603-35-8Phenol, 2-(2-(4-methoxyphenyl)cylopropyl)-(o-Hydroxyphenyl)-1 (p-methoxyphenyl)-2 cyclopropane [French](o-Hydroxyphenyl)-1 (p-methoxyphenyl)-2 cyclopropaneRefChem:3689732-[2-(4-methoxyphenyl)cyclopropyl]phenolDTXSID30961014
Database identifiers
- CAS
40603-35-8- PubChem CID
- 218446
- DTXSID
DTXSID30961014- Nikkaji
- J736.313C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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