1-[4-(Heptyloxy)phenyl]ethanone
Basic information
- Standard SMILES
CCCCCCCOc1ccc(C(C)=O)cc1- InChIKey
IHSRWPYWJCRGFG-UHFFFAOYSA-N- Molecular formula
- C15H22O2
- Average molar mass
- 234.33 g/mol
Names & identifiers
- Preferred name
- 1-[4-(Heptyloxy)phenyl]ethanone
- IUPAC
- 1-(4-heptoxyphenyl)ethanone
Names & synonyms
37062-61-61-[4-(Heptyloxy)phenyl]ethanone1-(4-(heptyloxy)phenyl)ethanone1-(4-heptoxyphenyl)ethanone1-[4-(heptyloxy)phenyl]ethan-1-oneMFCD046254401-acetyl-4-heptyloxybenzene1-(4-(heptyloxy)phenyl)ethan-1-oneEthanone,1-[4-(heptyloxy)phenyl]-4'-heptyloxyacetophenoneSCHEMBL2354201Ethanone, 1-(4-heptyloxyphenyl)-
Show more names
MBA062611-[4-(Heptyloxy)phenyl]ethanone #SBB016535AKOS000273563Ethanone, 1-[4-(heptyloxy)phenyl]-NCGC00323027-01SY133428DB-111148
Database identifiers
- PubChem CID
- 577944
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 205
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Related reactions
3 records
Compound notes
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