Basic information
- Standard SMILES
COC(=O)c1ccc(COc2ccccc2)cc1C- InChIKey
NSZVSVLPTKZVJQ-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- Methyl 2-methyl-4-(phenoxymethyl)benzoate
- IUPAC
- methyl 2-methyl-4-(phenoxymethyl)benzoate
Names & synonyms
SCHEMBL14966933NSZVSVLPTKZVJQ-UHFFFAOYSA-Nmethyl 2-methyl-4-(phenoxymethyl)benzoateDB-0855311438382-26-3
Database identifiers
- PubChem CID
- 89581027
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Compound notes
Loading…