1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-
Basic information
- CAS
111607-88-6- Standard SMILES
C/C1=C/C=C(/C(C)(C)O)CC/C(C)=C\CC/C(C)=C\CC1- InChIKey
ZMOGGFHLMLYADA-GQHUKHOBSA-N- Molecular formula
- C20H32O
- Average molar mass
- 288.5 g/mol
- Monoisotopic mass
- 288.24531564
Names & identifiers
- Preferred name
- 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-
- IUPAC
- 2-[(1E,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-1,3,7,11-tetraen-1-yl]propan-2-ol
Names & synonyms
1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-111607-88-6
Database identifiers
- CAS
111607-88-6- PubChem CID
- 6442791
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…