Basic information
- CAS
788-57-8- Standard SMILES
Oc1ccc(C2(c3ccc(O)cc3)CCCC2)cc1- InChIKey
OVVCSFQRAXVPGT-UHFFFAOYSA-N- Molecular formula
- C17H18O2
- Average molar mass
- 254.32 g/mol
- Monoisotopic mass
- 254.13067981
Names & identifiers
- Preferred name
- 4,4'-Cyclopentylidenebis(phenol)
- IUPAC
- 4-[1-(4-hydroxyphenyl)cyclopentyl]phenol
Names & synonyms
788-57-8Phenol, 4,4'-cyclopentylidenedi-DTXSID90229309RefChem:1069273DTXCID601518004,4'-Cyclopentylidenebis(phenol)4-[1-(4-hydroxyphenyl)cyclopentyl]phenol1,1-Bis(4-hydroxyphenyl)cyclopentane4,4'-(cyclopentane-1,1-diyl)diphenolPhenol, 4,4'-cyclopentylidenebis-NSC6639871,1-Cyclopentanediphenol
Show more names
NSC 59802BRN 1979007NSC59802Enamine_000545NCIOpen2_002480Oprea1_315629Oprea1_8549013-06-00-05613 (Beilstein Handbook Reference)
Database identifiers
- CAS
788-57-8- PubChem CID
- 96201
- DTXSID
DTXSID90229309- ChEMBL
CHEMBL1208076- Nikkaji
- J77.934B
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…