Basic information
- Standard SMILES
C#CCCCCC#CC(O)C(Br)=Cc1ccccc1- InChIKey
RHBFUACLMFWHLP-UHFFFAOYSA-N- Molecular formula
- C17H17BrO
- Average molar mass
- 317.2 g/mol
- Monoisotopic mass
- 316.04627726
Names & identifiers
- Preferred name
- 2-Bromo-1-phenylundec-1-ene-4,10-diyn-3-ol
- IUPAC
- 2-bromo-1-phenylundec-1-en-4,10-diyn-3-ol
Names & synonyms
329315-80-22-Bromo-1-phenylundec-1-ene-4,10-diyn-3-olSCHEMBL7716225DTXSID50783816
Database identifiers
- CAS
329315-80-2- PubChem CID
- 71359999
- DTXSID
DTXSID50783816
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Linked notes
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