Basic information
- Standard SMILES
CCCCCC/C=C/CCOc1ccc(C(=O)O)cc1- InChIKey
JNOJMEVGAVCERC-BQYQJAHWSA-N- Molecular formula
- C17H24O3
- Average molar mass
- 276.4 g/mol
Names & identifiers
- Preferred name
- 4-(trans-3-Decenyloxy)-benzoic acid
- IUPAC
- 4-[(E)-dec-3-enoxy]benzoic acid
Names & synonyms
SCHEMBL7171582JNOJMEVGAVCERC-BQYQJAHWSA-N4-(trans-3-Decenyloxy)-benzoic acid
Database identifiers
- PubChem CID
- 18521103
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 278
Related reactions
2 records
Compound notes
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