2-(4,8-Cyclododecadienyl)propan-1-ol
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Basic information
- Standard SMILES
CC(CO)C1CCC=CCCC=CCCC1- InChIKey
AXQLILGYIVZAPT-UHFFFAOYSA-N- Molecular formula
- C15H26O
- Average molar mass
- 222.37 g/mol
Names & identifiers
- Preferred name
- 2-(4,8-Cyclododecadienyl)propan-1-ol
- IUPAC
- 2-cyclododeca-4,8-dien-1-ylpropan-1-ol
Names & synonyms
SCHEMBL7143618AXQLILGYIVZAPT-UHFFFAOYSA-N2-(4,8-cyclododecadienyl)propan-1-ol
Database identifiers
- PubChem CID
- 53667587
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Related reactions
1 records
Compound notes
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