Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30O2S |
| Molecular Weight | 358.537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(=CC(SC2=CC(C)=C(O)C(=C2)C(C)(C)C)=C1)C(C)(C)C
InChI
InChIKey=YFHKLSPMRRWLKI-UHFFFAOYSA-N
InChI=1S/C22H30O2S/c1-13-9-15(11-17(19(13)23)21(3,4)5)25-16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12,23-24H,1-8H3
| Molecular Formula | C22H30O2S |
| Molecular Weight | 358.537 |
| 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 19:24:44 GMT 2025
by
admin
on
Mon Mar 31 19:24:44 GMT 2025
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| Record UNII |
9NZP7NUO2Y
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| Record Status |
Validated (UNII)
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| Record Version |
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