Basic information
- CAS
66345-11-7- Standard SMILES
CC(c1ccccc1)c1cc(C2CCCCC2)cc(C2CCCCC2)c1O- InChIKey
TYHYPHRGMRECQV-UHFFFAOYSA-N- Molecular formula
- C26H34O
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.2609657
Names & identifiers
- Preferred name
- Phenol, 2,4-dicyclohexyl-6-(1-phenylethyl)-
- IUPAC
- 2,4-dicyclohexyl-6-(1-phenylethyl)phenol
Names & synonyms
66345-11-7Phenol, 2,4-dicyclohexyl-6-(1-phenylethyl)-DTXSID109849682~5~-(1-Phenylethyl)-1~1~,1~2~,1~3~,1~4~,1~5~,1~6~,3~1~,3~2~,3~3~,3~4~,3~5~,3~6~-dodecahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~4~-ol
Database identifiers
- CAS
66345-11-7- PubChem CID
- 149302
- DTXSID
DTXSID10984968
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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