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Basic information
- Standard SMILES
CCCCCC(C)=CCC=C(C)CC=CCCCCCCCl- InChIKey
ATYFBEWRTQZFPY-UHFFFAOYSA-N- Molecular formula
- C21H37Cl
- Average molar mass
- 325 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-10,14-dimethylnonadeca-7,10,13-triene
- IUPAC
- 19-chloro-6,10-dimethylnonadeca-6,9,12-triene
Names & synonyms
SCHEMBL11858493ATYFBEWRTQZFPY-UHFFFAOYSA-N1-chloro-10,14-dimethylnonadeca-7,10,13-triene
Database identifiers
- PubChem CID
- 53662015
Properties
Computed structural propertiesFilling in
- XLogP
- 9.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 14
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 323
Related reactions
2 records
Compound notes
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