2D Chemical StructureDatabase ID 11266523
No renderable structure data available
SMILES
C=CC/C=CC/C=CCCCCCCCC1=CC(=CC=C1)OStructure data verified · Database ID 11266523
Chemical Intermediate
3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol
CAS 79353-39-2Product ID 519881
| Intermediates | 3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 79353-39-2 |
| Database ID | 11266523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol
3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol (CAS 79353-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79353-39-2
Database ID11266523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11266523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC/C=CC/C=CCCCCCCCC1=CC(=CC=C1)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 79353-39-23-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol
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