2-Naphthalenemethanol, alpha-cyclohexyl-6-(pentyloxy)-
Basic information
- CAS
158501-39-4- Standard SMILES
CCCCCOc1ccc2cc(C(O)C3CCCCC3)ccc2c1- InChIKey
QYTIEWDAMWHASZ-UHFFFAOYSA-N- Molecular formula
- C22H30O2
- Average molar mass
- 326.5 g/mol
- Monoisotopic mass
- 326.2245802
Names & identifiers
- Preferred name
- 2-Naphthalenemethanol, alpha-cyclohexyl-6-(pentyloxy)-
- IUPAC
- cyclohexyl-(6-pentoxynaphthalen-2-yl)methanol
Names & synonyms
alpha-Cyclohexyl-6-(pentyloxy)-2-naphthalenemethanol2-Naphthalenemethanol, alpha-cyclohexyl-6-(pentyloxy)-158501-39-4RefChem:264185DTXSID30935932Cyclohexyl[6-(pentyloxy)naphthalen-2-yl]methanol
Database identifiers
- CAS
158501-39-4- PubChem CID
- 3074469
- DTXSID
DTXSID30935932
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 350
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Compound notes
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