Basic information
- Standard SMILES
COc1cccc(OCCCOc2cccc(CC(OC)C(=O)O)c2)c1- InChIKey
JHPIZJYDMNNORM-UHFFFAOYSA-N- Molecular formula
- C20H24O6
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.15728848
Names & identifiers
- Preferred name
- 2-Methoxy-3-{3-[3-(3-methoxy-phenoxy)-propoxy]-phenyl}-propionic acid
- IUPAC
- 2-methoxy-3-[3-[3-(3-methoxyphenoxy)propoxy]phenyl]propanoic acid
Names & synonyms
SCHEMBL5390649JHPIZJYDMNNORM-UHFFFAOYSA-N2-methoxy-3-{3-[3-(3-methoxy-phenoxy)-propoxy]-phenyl}-propionic acid
Database identifiers
- PubChem CID
- 18443263
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 402
Related reactions
3 records
Compound notes
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