Basic information
- CAS
6784-45-8- Standard SMILES
CC(C)=CCCC(C)=CCCC(C)=CCCl- InChIKey
BJVUJIDTICYHLL-UHFFFAOYSA-N- Molecular formula
- C15H25Cl
- Average molar mass
- 240.81 g/mol
- Monoisotopic mass
- 240.1644785
Names & identifiers
- Preferred name
- 1-Chloro-3,7,11-trimethyldodeca-2,6,10-triene
- IUPAC
- 1-chloro-3,7,11-trimethyldodeca-2,6,10-triene
Names & synonyms
1-chloro-3,7,11-trimethyldodeca-2,6,10-trienefarnesyl chloride6784-45-81-Chloro-3,7,11-trimethyl-2,6,10-dodecatriene1-chloro-3,7,11-trimethyl-dodeca-2,6,10-trieneSCHEMBL2770762SCHEMBL11527341BJVUJIDTICYHLL-UHFFFAOYSA-NDTXSID901253437SY3763303,7,11-trimethyldodeca-2,6,10-trienyl chloride
Database identifiers
- CAS
6784-45-8- PubChem CID
- 4073409
- DTXSID
DTXSID901253437- EC Number
- 614-151-0
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 265
Related reactions
20 records
Compound notes
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