Basic information
- Standard SMILES
CCOC(=O)[C@](C)(Cc1ccc(O)cc1)Oc1ccc(OC)cc1- InChIKey
OJFBUEOKWACRHS-IBGZPJMESA-N- Molecular formula
- C19H22O5
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- (S)-3-(4-hydroxyphenyl)-2-methyl-2-(4-methoxyphenoxy)-propionic acid ethyl ester
- IUPAC
- ethyl (2S)-3-(4-hydroxyphenyl)-2-(4-methoxyphenoxy)-2-methylpropanoate
Names & synonyms
SCHEMBL5123296OJFBUEOKWACRHS-IBGZPJMESA-N(S)-3-(4-hydroxyphenyl)-2-methyl-2-(4-methoxyphenoxy)-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 69320121
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
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