Basic information
- Standard SMILES
CCOC(=O)COc1ccc(OCCc2cccs2)cc1C- InChIKey
IXLJZGJNGKUPJW-UHFFFAOYSA-N- Molecular formula
- C17H20O4S
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- Ethyl[2-methyl-4-(2-thien-2-ylethoxy)phenoxy]acetate
- IUPAC
- ethyl 2-[2-methyl-4-(2-thiophen-2-ylethoxy)phenoxy]acetate
Names & synonyms
IXLJZGJNGKUPJW-UHFFFAOYSA-Nethyl[2-methyl-4-(2-thien-2-ylethoxy)phenoxy]acetate
Database identifiers
- PubChem CID
- 21986308
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 337
Related reactions
2 records
Compound notes
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