Basic information
- Standard SMILES
CCCOc1cc(OC)ccc1C(=O)OC- InChIKey
XCLPMJCREWXBDF-UHFFFAOYSA-N- Molecular formula
- C12H16O4
- Average molar mass
- 224.25 g/mol
Names & identifiers
- Preferred name
- Methyl 4-methoxy-2-propoxybenzoate
- IUPAC
- methyl 4-methoxy-2-propoxybenzoate
Names & synonyms
SCHEMBL7288692XCLPMJCREWXBDF-UHFFFAOYSA-Nmethyl 4-methoxy-2-propoxybenzoatemethyl4-methoxy-2-propoxy-benzoate
Database identifiers
- PubChem CID
- 21250797
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Related reactions
4 records
Compound notes
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