Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H34O4 |
| Molecular Weight | 362.503 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC(C)C
InChI
InChIKey=RKELNIPLHQEBJO-UHFFFAOYSA-N
InChI=1S/C22H34O4/c1-17(2)11-7-9-15-25-21(23)19-13-5-6-14-20(19)22(24)26-16-10-8-12-18(3)4/h5-6,13-14,17-18H,7-12,15-16H2,1-4H3
| Molecular Formula | C22H34O4 |
| Molecular Weight | 362.503 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:42:24 GMT 2025
by
admin
on
Tue Apr 01 20:42:24 GMT 2025
|
| Record UNII |
9JJP9B98FG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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9JJP9B98FG
Created by
admin on Tue Apr 01 20:42:24 GMT 2025 , Edited by admin on Tue Apr 01 20:42:24 GMT 2025
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591200
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300000053236
Created by
admin on Tue Apr 01 20:42:24 GMT 2025 , Edited by admin on Tue Apr 01 20:42:24 GMT 2025
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