Phenol, 4-cyclohexyl-2,6-bis(1-phenylethyl)-
Basic information
- CAS
66345-13-9- Standard SMILES
CC(c1ccccc1)c1cc(C2CCCCC2)cc(C(C)c2ccccc2)c1O- InChIKey
CZGOJSQPEDJDBD-UHFFFAOYSA-N- Molecular formula
- C28H32O
- Average molar mass
- 384.6 g/mol
- Monoisotopic mass
- 384.24531564
Names & identifiers
- Preferred name
- Phenol, 4-cyclohexyl-2,6-bis(1-phenylethyl)-
- IUPAC
- 4-cyclohexyl-2,6-bis(1-phenylethyl)phenol
- English name
- 4-Cyclohexyl-2,6-di(α-methylbenzyl)phenol
- Molecular formula
- C28H32O
- Molecular weight
- 384.55
Names & synonyms
66345-13-94-cyclohexyl-2,6-bis(1-phenylethyl)phenolPhenol, 4-cyclohexyl-2,6-bis(1-phenylethyl)-SCHEMBL15625189DTXSID80984970CZGOJSQPEDJDBD-UHFFFAOYSA-N4-Cyclohexyl-2,6-di(α-methylbenzyl)phenol
Database identifiers
- CAS
66345-13-9- PubChem CID
- 149304
- DTXSID
DTXSID80984970- Nikkaji
- J166.912E
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 435
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Compound notes
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