Basic information
- Standard SMILES
CCOC(=O)COc1ccc(OCc2ccccc2)c2ccccc12- InChIKey
QKCPNENVSZRQAE-UHFFFAOYSA-N- Molecular formula
- C21H20O4
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.13615911
Names & identifiers
- Preferred name
- (4-Benzyloxy-naphthalen-1-yloxy)-acetic Acid Ethyl Ester
- IUPAC
- ethyl 2-(4-phenylmethoxynaphthalen-1-yl)oxyacetate
Names & synonyms
SCHEMBL4418341QKCPNENVSZRQAE-UHFFFAOYSA-N(4-Benzyloxy-naphthalen-1-yloxy)-acetic Acid Ethyl Ester
Database identifiers
- PubChem CID
- 69035941
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 405
Related reactions
4 records
Compound notes
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