Cyclobutyl(diphenyl)methanol
Basic information
- CAS
4404-60-8- Standard SMILES
OC(c1ccccc1)(c1ccccc1)C1CCC1- InChIKey
MWFNHXBXJLSKKX-UHFFFAOYSA-N- Molecular formula
- C17H18O
- Average molar mass
- 238.32 g/mol
- Monoisotopic mass
- 238.13576519
Names & identifiers
- Preferred name
- Cyclobutyl(diphenyl)methanol
- IUPAC
- cyclobutyl(diphenyl)methanol
Names & synonyms
4404-60-8cyclobutyl(diphenyl)methanolNSC156193Cyclobutyldi(phenyl)methanolSCHEMBL15873671DTXSID40963165NSC-156193
Database identifiers
- CAS
4404-60-8- PubChem CID
- 291236
- DTXSID
DTXSID40963165
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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