Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(OCCO/N=C/c2ccc(C(C)(C)C)cc2)cc1OC(=O)c1ccc(C(F)(F)F)cc1- InChIKey
QGZHWLMEPHTDTG-ZSNJKBEMSA-N- Molecular formula
- C32H34F3NO6
- Average molar mass
- 585.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl 4-[2-[(E)-(4-tert-butylphenyl)methylideneamino]oxyethoxy]-2-[4-(trifluoromethyl)benzoyl]oxybenzoate
- IUPAC
- tert-butyl 4-[2-[(E)-(4-tert-butylphenyl)methylideneamino]oxyethoxy]-2-[4-(trifluoromethyl)benzoyl]oxybenzoate
Names & synonyms
SCHEMBL4830776tert-butyl 4-[2-[(E)-(4-tert-butylphenyl)methylideneamino]oxyethoxy]-2-[4-(trifluoromethyl)benzoyl]oxybenzoate
Database identifiers
- PubChem CID
- 87734367
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 13
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 893
Related reactions
2 records
Compound notes
Loading…