Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30O2S2 |
| Molecular Weight | 390.602 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C(C=C1SSC2=CC(=C(O)C=C2C)C(C)(C)C)C(C)(C)C
InChI
InChIKey=PDZFTCZFUMIMKC-UHFFFAOYSA-N
InChI=1S/C22H30O2S2/c1-13-9-17(23)15(21(3,4)5)11-19(13)25-26-20-12-16(22(6,7)8)18(24)10-14(20)2/h9-12,23-24H,1-8H3
| Molecular Formula | C22H30O2S2 |
| Molecular Weight | 390.602 |
| 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 23:43:00 GMT 2025
by
admin
on
Mon Mar 31 23:43:00 GMT 2025
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| Record UNII |
Z793AHQ2JK
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| Record Status |
Validated (UNII)
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| Record Version |
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15919604
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2664-38-2
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admin on Mon Mar 31 23:43:00 GMT 2025 , Edited by admin on Mon Mar 31 23:43:00 GMT 2025
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