5-Ethyl-4-hydroxy-3-methoxy-1-naphthalenecarbaldehyde
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Basic information
- Standard SMILES
CCc1cccc2c(C=O)cc(OC)c(O)c12- InChIKey
ZNZKRKNTGUXZIU-UHFFFAOYSA-N- Molecular formula
- C14H14O3
- Average molar mass
- 230.26 g/mol
Names & identifiers
- Preferred name
- 5-Ethyl-4-hydroxy-3-methoxy-1-naphthalenecarbaldehyde
- IUPAC
- 5-ethyl-4-hydroxy-3-methoxynaphthalene-1-carbaldehyde
Names & synonyms
SCHEMBL8973812ZNZKRKNTGUXZIU-UHFFFAOYSA-N5-ethyl-4-hydroxy-3-methoxy-1-naphthalenecarbaldehyde
Database identifiers
- PubChem CID
- 10263239
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
3 records
Compound notes
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