2-Tert-butyl-5-(4-tert-butylcyclohexyl)phenol
Basic information
- CAS
387358-36-3- Standard SMILES
CC(C)(C)c1ccc(C2CCC(C(C)(C)C)CC2)cc1O- InChIKey
NEOKRQFUTATTAY-UHFFFAOYSA-N- Molecular formula
- C20H32O
- Average molar mass
- 288.5 g/mol
- Monoisotopic mass
- 288.24531564
Names & identifiers
- Preferred name
- 2-Tert-butyl-5-(4-tert-butylcyclohexyl)phenol
- IUPAC
- 2-tert-butyl-5-(4-tert-butylcyclohexyl)phenol
Names & synonyms
2-tert-butyl-5-(4-tert-butylcyclohexyl)phenol387358-36-3SCHEMBL7155156DTXSID9011754672-(1,1-Dimethylethyl)-5-[4-(1,1-dimethylethyl)cyclohexyl]phenol
Database identifiers
- CAS
387358-36-3- PubChem CID
- 9965751
- DTXSID
DTXSID901175467
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…