Basic information
- Standard SMILES
CCCCC/C=C\C/C=C\CCCCCCCCBr- InChIKey
SBRPUFDSMGABKD-HZJYTTRNSA-N- Molecular formula
- C18H33Br
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- (6Z,9Z)-18-bromooctadeca-6,9-diene
- IUPAC
- (6Z,9Z)-18-bromooctadeca-6,9-diene
Names & synonyms
(6Z,9Z)-18-bromooctadeca-6,9-diene13044-37-6Linoleyl BromideMFCD11840188C18H33Br6,9-Octadecadiene, 18-bromo-, (6Z,9Z)-SCHEMBL129700orb2802097SBRPUFDSMGABKD-HZJYTTRNSA-NAKOS037651117(6E,9E)-18-Bromo-6,9-octadecadieneBP-31264
Show more names
CS-15923SY294060CS-0067293D72140T66572F603586
Database identifiers
- PubChem CID
- 10065142
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 206
Related reactions
16 records
Compound notes
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