Basic information
- Standard SMILES
CC(=CCCl)CCC=C(C)CCCC(C)C- InChIKey
PXPYVOKZJJWZDF-UHFFFAOYSA-N- Molecular formula
- C15H27Cl
- Average molar mass
- 242.83 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-3,7,11-trimethyl-dodeca-2,6-diene
- IUPAC
- 1-chloro-3,7,11-trimethyldodeca-2,6-diene
Names & synonyms
SCHEMBL10831291PXPYVOKZJJWZDF-UHFFFAOYSA-N1-chloro-3,7,11-trimethyl-dodeca-2,6-diene
Database identifiers
- PubChem CID
- 54213636
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
3 records
Compound notes
Loading…