Basic information
- Standard SMILES
CC(C)(C)OC(=O)/C=C/c1ccc(C(F)(F)F)cc1OCc1ccccc1- InChIKey
ZMPWMSGUMYVDBY-ZRDIBKRKSA-N- Molecular formula
- C21H21F3O3
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- tert-Butyl (2E)-3-[2-(benzyloxy)-4-(trifluoromethyl)phenyl]acrylate
- IUPAC
- tert-butyl (E)-3-[2-phenylmethoxy-4-(trifluoromethyl)phenyl]prop-2-enoate
Names & synonyms
tert-Butyl (2E)-3-[2-(benzyloxy)-4-(trifluoromethyl)phenyl]acrylate
Database identifiers
- PubChem CID
- 86620102
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
1 records
Compound notes
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