Basic information
- Standard SMILES
CCCCCCCCCCOc1cc(C=O)cc(OCCCCCCCCCC)c1- InChIKey
UDQPWHRXANOQTB-UHFFFAOYSA-N- Molecular formula
- C27H46O3
- Average molar mass
- 418.7 g/mol
Names & identifiers
- Preferred name
- 3,5-Bis(decyloxy)benzaldehyde
- IUPAC
- 3,5-didecoxybenzaldehyde
Names & synonyms
3,5-Bis(decyloxy)benzaldehyde3,5-Didecyloxy-benzaldehydeSCHEMBL6847389UDQPWHRXANOQTB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22987547
- Nikkaji
- J2.712.265E
Properties
Computed structural properties
- XLogP
- 10.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 21
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 341
Related reactions
3 records
Compound notes
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