2D Chemical StructureDatabase ID 442880
No renderable structure data available
SMILES
C=C[C@@H](C=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)OStructure data verified · Database ID 442880
Chemical Intermediate
4-[(3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
CAS 185020-38-6Product ID 288578
| Intermediates | 4-[(3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 185020-38-6 |
| Database ID | 442880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
4-[(3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol (CAS 185020-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185020-38-6
Database ID442880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[C@@H](C=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)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 185020-38-64-[(3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
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