Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H34O5 |
| Molecular Weight | 390.5131 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCC(=O)OCCOC1=CC=C(C=C1)C(=O)CC(C)=O
InChI
InChIKey=GZUFZHNCCSFMSZ-UHFFFAOYSA-N
InChI=1S/C23H34O5/c1-3-4-5-6-7-8-9-10-11-23(26)28-17-16-27-21-14-12-20(13-15-21)22(25)18-19(2)24/h12-15H,3-11,16-18H2,1-2H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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93777-20-9
Created by
admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
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PRIMARY | |||
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3022294
Created by
admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
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PRIMARY | |||
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298-049-8
Created by
admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
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PRIMARY | |||
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V769W4E7AC
Created by
admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
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PRIMARY | |||
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DTXSID40239610
Created by
admin on Sat Dec 16 12:33:00 GMT 2023 , Edited by admin on Sat Dec 16 12:33:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[4-(1,3-Dioxobutyl)phenoxy]ethyl undecanoate](/img/26496932-3df0-4ced-b982-714620f1e428.svg "Structure of 2-[4-(1,3-Dioxobutyl)phenoxy]ethyl undecanoate")