2D Chemical StructureDatabase ID 70698133
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/C2CCC=CC2C3=CC(=C(C=C3)OC)OC)OCStructure data verified · Database ID 70698133
Chemical Intermediate
4-[(E)-2-[2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl]ethenyl]-1,2-dimethoxybenzene
CAS 1332290-68-2Product ID 719119
| Intermediates | 4-[(E)-2-[2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl]ethenyl]-1,2-dimethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332290-68-2 |
| Database ID | 70698133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-2-[2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl]ethenyl]-1,2-dimethoxybenzene
4-[(E)-2-[2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl]ethenyl]-1,2-dimethoxybenzene (CAS 1332290-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332290-68-2
Database ID70698133
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70698133
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)/C=C/C2CCC=CC2C3=CC(=C(C=C3)OC)OC)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 1332290-68-24-[(E)-2-[2-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl]ethenyl]-1,2-dimethoxybenzene
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