Basic information
- Standard SMILES
CCCCCC[C@@H](C)OC(=O)C1CCc2cc(O)ccc2C1- InChIKey
SKVALKMSNITEMH-XPCCGILXSA-N- Molecular formula
- C19H28O3
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- 1,2,3,4-tetrahydro-6-hydroxynaphthalene-2-carboxylic acid (R)-1-methylheptyl ester
- IUPAC
- [(2R)-octan-2-yl] 6-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Names & synonyms
SCHEMBL8777444SKVALKMSNITEMH-XPCCGILXSA-N1,2,3,4-tetrahydro-6-hydroxynaphthalene-2-carboxylic acid (R)-1-methylheptyl ester
Database identifiers
- PubChem CID
- 54310935
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
2 records
Linked notes
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