Phenol, 2-cyclohexyl-4,6-bis(1-phenylethyl)-
Basic information
- CAS
66345-12-8- Standard SMILES
CC(c1ccccc1)c1cc(C2CCCCC2)c(O)c(C(C)c2ccccc2)c1- InChIKey
QCYBBQICRCXMNC-UHFFFAOYSA-N- Molecular formula
- C28H32O
- Average molar mass
- 384.6 g/mol
- Monoisotopic mass
- 384.24531564
Names & identifiers
- Preferred name
- Phenol, 2-cyclohexyl-4,6-bis(1-phenylethyl)-
- IUPAC
- 2-cyclohexyl-4,6-bis(1-phenylethyl)phenol
- English name
- 2-Cyclohexyl-4,6-di(α-methylbenzyl)phenol
- Molecular formula
- C28H32O
- Molecular weight
- 384.55
Names & synonyms
66345-12-82-cyclohexyl-4,6-bis(1-phenylethyl)phenolPhenol, 2-cyclohexyl-4,6-bis(1-phenylethyl)-DTXSID70984969QCYBBQICRCXMNC-UHFFFAOYSA-N2-Cyclohexyl-4,6-di(α-methylbenzyl)phenol
Database identifiers
- CAS
66345-12-8- PubChem CID
- 149303
- DTXSID
DTXSID70984969- Nikkaji
- J166.902H
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
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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