Basic information
- CAS
54766-46-0- Standard SMILES
OC(C1=CCCCC1)(c1ccccc1)c1ccccc1- InChIKey
KHCWXJQDXMDEEE-UHFFFAOYSA-N- Molecular formula
- C19H20O
- Average molar mass
- 264.4 g/mol
- Monoisotopic mass
- 264.15141526
Names & identifiers
- Preferred name
- Cyclohexen-1-yl(diphenyl)methanol
- IUPAC
- cyclohexen-1-yl(diphenyl)methanol
Names & synonyms
cyclohexen-1-yl(diphenyl)methanol54766-46-0DTXSID80320733RefChem:335637DTXCID00271854NSC3638911-Cyclohexenyl-diphenyl-methanolNSC-363891(Cyclohex-1-en-1-yl)di(phenyl)methanolDS-002810
Database identifiers
- CAS
54766-46-0- PubChem CID
- 339002
- DTXSID
DTXSID80320733- Nikkaji
- J2.671.644F
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…