Basic information
- Standard SMILES
CC1(C)C(COCc2ccc(F)c(Oc3ccccc3)c2)C1(C)C- InChIKey
NISXGVIPVYMGHM-UHFFFAOYSA-N- Molecular formula
- C21H25FO2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.1838582
Names & identifiers
- Preferred name
- (3-Phenoxy-4-fluorobenzyl)-(2,2,3,3-tetramethylcyclopropylmethyl)ether
- IUPAC
- 1-fluoro-2-phenoxy-4-[(2,2,3,3-tetramethylcyclopropyl)methoxymethyl]benzene
Names & synonyms
SCHEMBL10701352NISXGVIPVYMGHM-UHFFFAOYSA-N(3-phenoxy-4-fluorobenzyl)-(2,2,3,3-tetramethylcyclopropylmethyl)ether
Database identifiers
- PubChem CID
- 21284401
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
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