Basic information
- Standard SMILES
OCCCCCCCCCCCCC1CCCCC1- InChIKey
FYHMRMRDTZGUQC-UHFFFAOYSA-N- Molecular formula
- C18H36O
- Average molar mass
- 268.5 g/mol
Names & identifiers
- Preferred name
- 12-Cyclohexyldodecanol
- IUPAC
- 12-cyclohexyldodecan-1-ol
Names & synonyms
12-CyclohexyldodecanolSCHEMBL1007113SCHEMBL1007116FYHMRMRDTZGUQC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14877785
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 173
Related reactions
7 records
Linked notes
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