Basic information
- Standard SMILES
O=Cc1ccc(OCCCCCCCCCCCCCCCCO)cc1- InChIKey
FLMFLCHQUHATED-UHFFFAOYSA-N- Molecular formula
- C23H38O3
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.28209507
Names & identifiers
- Preferred name
- 4-(16-Hydroxy-hexadecyloxy)-benzaldehyde
- IUPAC
- 4-(16-hydroxyhexadecoxy)benzaldehyde
Names & synonyms
SCHEMBL6850140FLMFLCHQUHATED-UHFFFAOYSA-N4-(16-Hydroxy-hexadecyloxy)-benzaldehyde
Database identifiers
- PubChem CID
- 22987553
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 298
Related reactions
2 records
Compound notes
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