Basic information
- CAS
35826-67-6- Standard SMILES
CC(C)=CCCC(C)=CCCC(C)=CCCO- InChIKey
KOICZDDAVPYKKX-UHFFFAOYSA-N- Molecular formula
- C16H28O
- Average molar mass
- 236.39 g/mol
- Monoisotopic mass
- 236.21401551
Names & identifiers
- Preferred name
- 4,8,12-Trimethyltrideca-3,7,11-trien-1-OL
- IUPAC
- 4,8,12-trimethyltrideca-3,7,11-trien-1-ol
Names & synonyms
35826-67-64,8,12-TRIMETHYLTRIDECA-3,7,11-TRIEN-1-OLSCHEMBL2636615DTXSID10708308G88748
Database identifiers
- CAS
35826-67-6- PubChem CID
- 54005142
- DTXSID
DTXSID10708308
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
2 records
Compound notes
Loading…