2D Chemical StructureDatabase ID 1549622
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)/C=CC2=CC=CC=C2Structure data verified · Database ID 1549622
Chemical Intermediate
(1Z,4E)-1,5-diphenylpenta-1,4-dien-3-one
CAS 115587-57-0Product ID 55023
| Intermediates | (1Z,4E)-1,5-diphenylpenta-1,4-dien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 115587-57-0 |
| Database ID | 1549622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z,4E)-1,5-diphenylpenta-1,4-dien-3-one
(1Z,4E)-1,5-diphenylpenta-1,4-dien-3-one (CAS 115587-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115587-57-0
Database ID1549622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)/C=CC2=CC=CC=C2
- 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 115587-57-0(1Z,4E)-1,5-diphenylpenta-1,4-dien-3-one
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