Basic information
- Standard SMILES
CC1(C)CCCC(O)(c2ccc(OCc3ccccc3)cc2)C1- InChIKey
HLPDZJOFUCOAQQ-UHFFFAOYSA-N- Molecular formula
- C21H26O2
- Average molar mass
- 310.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Benzyloxy-phenyl)-3,3-dimethyl-cyclohexanol
- IUPAC
- 3,3-dimethyl-1-(4-phenylmethoxyphenyl)cyclohexan-1-ol
Names & synonyms
SCHEMBL3133794HLPDZJOFUCOAQQ-UHFFFAOYSA-NDB-1026311-(4-benzyloxy-phenyl)-3,3-dimethyl-cyclohexanol1058159-03-7
Database identifiers
- PubChem CID
- 68523959
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 364
Related reactions
2 records
Compound notes
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