Basic information
- Standard SMILES
O=CCCCCCOCCCCc1ccccc1- InChIKey
REAWJYMPCIAHCN-UHFFFAOYSA-N- Molecular formula
- C16H24O2
- Average molar mass
- 248.36 g/mol
Names & identifiers
- Preferred name
- 6-(4-Phenylbutoxy)hexanal
- IUPAC
- 6-(4-phenylbutoxy)hexanal
Names & synonyms
6-(4-phenylbutoxy)hexanal97664-54-5SCHEMBL5383710REAWJYMPCIAHCN-UHFFFAOYSA-NDB-0804716-(4-phenylbutoxy)hexanal, SCHEMBL5383710, REAWJYMPCIAHCN-UHFFFAOYSA-N, DB-080471, 97664-54-5
Database identifiers
- PubChem CID
- 11368662
- Nikkaji
- J1.835.121H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 186
Related reactions
4 records
Compound notes
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