Basic information
- Standard SMILES
COC(=O)c1cc(OC(C)C)c(OC)c(OC(C)C)c1- InChIKey
UGGPOUJVPUGNKI-UHFFFAOYSA-N- Molecular formula
- C15H22O5
- Average molar mass
- 282.33 g/mol
Names & identifiers
- Preferred name
- Methyl 3,5-diisopropoxy-4-methoxybenzoate
- IUPAC
- methyl 4-methoxy-3,5-di(propan-2-yloxy)benzoate
Names & synonyms
SCHEMBL5232828UGGPOUJVPUGNKI-UHFFFAOYSA-Nmethyl 3,5-diisopropoxy-4-methoxybenzoate
Database identifiers
- PubChem CID
- 11033320
- Nikkaji
- J1.016.484B
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 283
Related reactions
1 records
Compound notes
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