Basic information
- Standard SMILES
CCCc1c(O)ccc2ccc(C(=O)OCC)cc12- InChIKey
YDROFUHAYLMUFM-UHFFFAOYSA-N- Molecular formula
- C16H18O3
- Average molar mass
- 258.31 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-hydroxy-8-propylnaphthalene-2-carboxylate
- IUPAC
- ethyl 7-hydroxy-8-propylnaphthalene-2-carboxylate
Names & synonyms
SCHEMBL10957210YDROFUHAYLMUFM-UHFFFAOYSA-Nethyl 7-hydroxy-8-propylnaphthalene-2-carboxylate
Database identifiers
- PubChem CID
- 20282955
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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