Basic information
- Standard SMILES
CC(C)=CCC/C(C)=C/CCCCI- InChIKey
NLWYUUPFBJOJQW-UKTHLTGXSA-N- Molecular formula
- C13H23I
- Average molar mass
- 306.23 g/mol
- Monoisotopic mass
- 306.08445
Names & identifiers
- Preferred name
- (E)-6,10-Dimethyl-5,9-undecadien-1-yl iodide
- IUPAC
- (6E)-11-iodo-2,6-dimethylundeca-2,6-diene
Names & synonyms
SCHEMBL9129108NLWYUUPFBJOJQW-UKTHLTGXSA-N(E)-6,10-Dimethyl-5,9-undecadien-1-yl iodide
Database identifiers
- PubChem CID
- 19927574
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 185
Related reactions
1 records
Compound notes
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