Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20O5 |
| Molecular Weight | 328.3591 |
| 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=C(OCCOC(C)=O)C=C2
InChI
InChIKey=LBEYDYPAUVOBIG-UHFFFAOYSA-N
InChI=1S/C19H20O5/c1-3-22-19(21)17-6-4-15(5-7-17)16-8-10-18(11-9-16)24-13-12-23-14(2)20/h4-11H,3,12-13H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2725926-29-2
Created by
admin on Sat Dec 16 19:29:08 GMT 2023 , Edited by admin on Sat Dec 16 19:29:08 GMT 2023
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PRIMARY | |||
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164888938
Created by
admin on Sat Dec 16 19:29:08 GMT 2023 , Edited by admin on Sat Dec 16 19:29:08 GMT 2023
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PRIMARY | |||
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KR6W533SAQ
Created by
admin on Sat Dec 16 19:29:08 GMT 2023 , Edited by admin on Sat Dec 16 19:29:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Ethyl 4'-(2-acetoxyethoxy)-[1,1'-biphenyl]-4-carboxylate](/img/7749bc33-a706-4d18-81a5-43a4b56e6b86.svg "Structure of Ethyl 4'-(2-acetoxyethoxy)-[1,1'-biphenyl]-4-carboxylate")