Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17BrO4 |
| Molecular Weight | 365.218 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=CC(Br)=C(OCCO)C=C2
InChI
InChIKey=AFDLEPGAHPAFAI-UHFFFAOYSA-N
InChI=1S/C17H17BrO4/c1-2-21-17(20)13-5-3-12(4-6-13)14-7-8-16(15(18)11-14)22-10-9-19/h3-8,11,19H,2,9-10H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SXB4L277RW
Created by
admin on Sat Dec 16 19:22:33 GMT 2023 , Edited by admin on Sat Dec 16 19:22:33 GMT 2023
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PRIMARY | |||
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139034095
Created by
admin on Sat Dec 16 19:22:33 GMT 2023 , Edited by admin on Sat Dec 16 19:22:33 GMT 2023
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PRIMARY | |||
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895543-27-8
Created by
admin on Sat Dec 16 19:22:33 GMT 2023 , Edited by admin on Sat Dec 16 19:22:33 GMT 2023
|
PRIMARY |
![Structure of Ethyl 3′-bromo-4′-(2-hydroxyethoxy)[1,1′-biphenyl]-4-carboxylate](/img/4e017804-cf83-4a36-b31d-72a51301ed8e.svg "Structure of Ethyl 3′-bromo-4′-(2-hydroxyethoxy)[1,1′-biphenyl]-4-carboxylate")