Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C22H42O2 |
| Molecular Weight | 677.1354 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C/CCCCCCCCCCCC(O)=O.CCCCCCCC\C=C/CCCCCCCCCCCC(O)=O
InChI
InChIKey=ZJVATSUMFCZSKA-QZOPMXJLSA-N
InChI=1S/2C22H42O2/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2*9-10H,2-8,11-21H2,1H3,(H,23,24)/b2*10-9-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5ZOM04K2NR
Created by
admin on Sat Dec 16 01:36:01 UTC 2023 , Edited by admin on Sat Dec 16 01:36:01 UTC 2023
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PRIMARY | |||
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71587217
Created by
admin on Sat Dec 16 01:36:01 UTC 2023 , Edited by admin on Sat Dec 16 01:36:01 UTC 2023
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DTXSID701021391
Created by
admin on Sat Dec 16 01:36:01 UTC 2023 , Edited by admin on Sat Dec 16 01:36:01 UTC 2023
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PRIMARY | |||
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63541-50-4
Created by
admin on Sat Dec 16 01:36:01 UTC 2023 , Edited by admin on Sat Dec 16 01:36:01 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
