4-[2-(2-tert-Butyl-5-methyl-oxazol-4-yl)-ethoxy]-naphthalene-1-carbaldehyde
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Basic information
- Standard SMILES
Cc1oc(C(C)(C)C)nc1CCOc1ccc(C=O)c2ccccc12- InChIKey
NTQOELCPKCUGQS-UHFFFAOYSA-N- Molecular formula
- C21H23NO3
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(2-tert-Butyl-5-methyl-oxazol-4-yl)-ethoxy]-naphthalene-1-carbaldehyde
- IUPAC
- 4-[2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethoxy]naphthalene-1-carbaldehyde
Names & synonyms
SCHEMBL5557992NTQOELCPKCUGQS-UHFFFAOYSA-N4-[2-(2-tert-Butyl-5-methyl-oxazol-4-yl)-ethoxy]-naphthalene-1-carbaldehyde
Database identifiers
- PubChem CID
- 11645747
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 447
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Related reactions
4 records
Compound notes
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