Basic information
- Standard SMILES
C=CCc1c(O)ccc2ccc(C(=O)OCC)cc12- InChIKey
VGNIRYOUVREDQJ-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 8-allyl-7-hydroxynaphthalene-2-carboxylate
- IUPAC
- ethyl 7-hydroxy-8-prop-2-enylnaphthalene-2-carboxylate
Names & synonyms
SCHEMBL10956634VGNIRYOUVREDQJ-UHFFFAOYSA-Nethyl 8-allyl-7-hydroxynaphthalene-2-carboxylate
Database identifiers
- PubChem CID
- 20282937
Properties
Computed structural properties
- XLogP
- 4.1
- 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
- 326
Related reactions
4 records
Compound notes
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