tert-butyl 4-[2-[(E)-(4-tert-butylphenyl)methylideneamino]oxyethoxy]-2-[4-(trifluoromethyl)benzoyl]oxybenzoate

HCID 87734367

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

Related reactions

2 records

Compound notes

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