Basic information
- CAS
14683-93-3- Standard SMILES
CCCCCCC(=O)c1ccc(OCCC)cc1O- InChIKey
HRCTUWFIZOYQAB-UHFFFAOYSA-N- Molecular formula
- C16H24O3
- Average molar mass
- 264.36 g/mol
- Monoisotopic mass
- 264.17254462
Names & identifiers
- Preferred name
- Heptanophenone, 2'-hydroxy-4'-propoxy-
- IUPAC
- 1-(2-hydroxy-4-propoxyphenyl)heptan-1-one
Names & synonyms
BRN 2271041HEPTANOPHENONE, 2'-HYDROXY-4'-PROPOXY-2'-Hydroxy-4'-propoxyheptanophenoneOenanthoylresorzin n-propylaetherOenanthoylresorzin n-propylaether [German]14683-93-3DTXSID00163523RefChem:347279DTXCID40860141-(2-hydroxy-4-propoxyphenyl)heptan-1-one1-(2-hydroxy-4-propoxyphenyl)-1-heptanone
Database identifiers
- CAS
14683-93-3- PubChem CID
- 26817
- DTXSID
DTXSID00163523
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…