Basic information
- CAS
73663-71-5- Standard SMILES
CCCCC(=O)COc1ccc(C(C)=O)c2ccccc12- InChIKey
SAIAUJSZZHUFQO-UHFFFAOYSA-N- Molecular formula
- C18H20O3
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.1412445
Names & identifiers
- Preferred name
- 1'-Acetonaphthone, 4'-(2-oxohexyloxy)-
- IUPAC
- 1-(4-acetylnaphthalen-1-yl)oxyhexan-2-one
- English name
- 1-(4-Acetyl-1-naphtyloxy)-2-hexanone
- Molecular weight
- 0
Names & synonyms
1-(4-Acetyl-1-naphthyloxy)-2-hexanoneBRN 19889474'-(2-Oxohexyloxy)-1'-acetonaphthone1'-ACETONAPHTHONE, 4'-(2-OXOHEXYLOXY)-2-Hexanone, 1-(4-acetyl-1-naphthyloxy)-73663-71-5DTXSID00223873RefChem:211452DTXCID301463641-[(4-acetylnaphthalen-1-yl)oxy]hexan-2-one1-(4-Acetyl-1-naphtyloxy)-2-hexanone
Database identifiers
- CAS
73663-71-5- PubChem CID
- 51973
- DTXSID
DTXSID00223873- Nikkaji
- J86.353J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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