2D Chemical StructureDatabase ID 6437076
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)/C=C(C)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)CStructure data verified · Database ID 6437076
Chemical Intermediate
ethyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate
CAS 71441-09-3Product ID 697629
| Intermediates | ethyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71441-09-3 |
| Database ID | 6437076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate
ethyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate (CAS 71441-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71441-09-3
Database ID6437076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6437076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)/C=C(C)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
- 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 71441-09-3ethyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate
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