Basic information
- Standard SMILES
CCOC(=O)c1ccc(OC)c(OCCc2ccc(Cl)cc2Cl)c1- InChIKey
OKARKQIVTPLCKV-UHFFFAOYSA-N- Molecular formula
- C18H18Cl2O4
- Average molar mass
- 369.2 g/mol
Names & identifiers
- Preferred name
- 3-[2-(2,4-Dichlorophenyl)ethoxy]-4-methoxybenzoic acid ethyl ester
- IUPAC
- ethyl 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzoate
Names & synonyms
SCHEMBL6864913OKARKQIVTPLCKV-UHFFFAOYSA-N3-[2-(2,4-Dichlorophenyl)ethoxy]-4-methoxybenzoic acid ethyl ester3-[2-(2,4-Dichlorophenyl)ethoxy]4-methoxybenzoic Acid Ethyl Ester
Database identifiers
- PubChem CID
- 15480331
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 393
Related reactions
6 records
Compound notes
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