Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H34O3S |
| Molecular Weight | 354.547 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCC1=CC=CC(=C1)S(O)(=O)=O
InChI
InChIKey=UDTHXSLCACXSKA-UHFFFAOYSA-N
InChI=1S/C20H34O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-16-14-17-20(18-19)24(21,22)23/h14,16-18H,2-13,15H2,1H3,(H,21,22,23)
| Molecular Formula | C20H34O3S |
| Molecular Weight | 354.547 |
| 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
Mon Mar 31 18:59:54 GMT 2025
by
admin
on
Mon Mar 31 18:59:54 GMT 2025
|
| Record UNII |
S6VMI1B5DR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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35460
Created by
admin on Mon Mar 31 18:59:54 GMT 2025 , Edited by admin on Mon Mar 31 18:59:54 GMT 2025
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PRIMARY | |||
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S6VMI1B5DR
Created by
admin on Mon Mar 31 18:59:54 GMT 2025 , Edited by admin on Mon Mar 31 18:59:54 GMT 2025
|
PRIMARY |