Cyclohexyl(6-ethoxynaphthalen-2-yl)methanol
Basic information
- CAS
158501-38-3- Standard SMILES
CCOc1ccc2cc(C(O)C3CCCCC3)ccc2c1- InChIKey
KHPXIEDAYRGGNY-UHFFFAOYSA-N- Molecular formula
- C19H24O2
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.17763
Names & identifiers
- Preferred name
- Cyclohexyl(6-ethoxynaphthalen-2-yl)methanol
- IUPAC
- cyclohexyl-(6-ethoxynaphthalen-2-yl)methanol
Names & synonyms
158501-38-3Cyclohexyl(6-ethoxynaphthalen-2-yl)methanolDTXSID70935931RefChem:1082628DTXCID601364550alpha-Cyclohexyl-6-ethoxy-2-naphthalenemethanol2-Naphthalenemethanol, alpha-cyclohexyl-6-ethoxy-KHPXIEDAYRGGNY-UHFFFAOYSA-NCyclohexyl(6-ethoxy-1-naphthyl)methanolCyclohexyl(6-ethoxy-2-naphthyl)methanolCyclohexyl(6-ethoxy-2-naphthyl)methanol #AG-205/09848048
Database identifiers
- CAS
158501-38-3- PubChem CID
- 608459
- DTXSID
DTXSID70935931- Nikkaji
- J845.930D
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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