Basic information
- Standard SMILES
C=CCCCCCCOc1ccc(C(=O)O)cc1- InChIKey
LZIFXXVPLXFRNI-UHFFFAOYSA-N- Molecular formula
- C15H20O3
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- 4-(7-Octenyloxy)benzoic acid
- IUPAC
- 4-oct-7-enoxybenzoic acid
Names & synonyms
4-(7-octenyloxy)benzoic acidp-(7-octenyloxy)benzoic acidSCHEMBL43530314-(7-octenyloxy)-benzoic acidLZIFXXVPLXFRNI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13997679
- Nikkaji
- J1.307.676F
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 242
Related reactions
11 records
Compound notes
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