2D Chemical StructureDatabase ID 14864218
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC=C)C2=C(C=CC(=C2)CC=C)OCStructure data verified · Database ID 14864218
Chemical Intermediate
1-methoxy-2-(2-methoxy-5-prop-2-enylphenyl)-4-prop-2-enylbenzene
CAS 68592-16-5Product ID 491696
| Intermediates | 1-methoxy-2-(2-methoxy-5-prop-2-enylphenyl)-4-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 68592-16-5 |
| Database ID | 14864218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methoxy-2-(2-methoxy-5-prop-2-enylphenyl)-4-prop-2-enylbenzene
1-methoxy-2-(2-methoxy-5-prop-2-enylphenyl)-4-prop-2-enylbenzene (CAS 68592-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68592-16-5
Database ID14864218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14864218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC=C)C2=C(C=CC(=C2)CC=C)OC
- 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 68592-16-51-methoxy-2-(2-methoxy-5-prop-2-enylphenyl)-4-prop-2-enylbenzene
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