Basic information
- Standard SMILES
C=CC[C@H](O)CCCCCCCCCCC- InChIKey
GFKBPPZIWDRNLJ-HNNXBMFYSA-N- Molecular formula
- C15H30O
- Average molar mass
- 226.4 g/mol
- Monoisotopic mass
- 226.22966558
Names & identifiers
- Preferred name
- (R)-1-pentadecen-4-ol
- IUPAC
- (4R)-pentadec-1-en-4-ol
Names & synonyms
(R)-1-pentadecen-4-olSCHEMBL3876411GFKBPPZIWDRNLJ-HNNXBMFYSA-N
Database identifiers
- PubChem CID
- 10105124
- Nikkaji
- J1.229.710F
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 142
Related reactions
2 records
Compound notes
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