Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H32O3 |
| Molecular Weight | 320.4663 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H](O)\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
InChI
InChIKey=JEKNPVYFNMZRJG-IFOZKBMWSA-N
InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14-/t19-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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183509-23-1
Created by
admin on Wed Apr 02 20:32:46 GMT 2025 , Edited by admin on Wed Apr 02 20:32:46 GMT 2025
|
PRIMARY | |||
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25320821
Created by
admin on Wed Apr 02 20:32:46 GMT 2025 , Edited by admin on Wed Apr 02 20:32:46 GMT 2025
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PRIMARY | |||
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73GTE7UA5D
Created by
admin on Wed Apr 02 20:32:46 GMT 2025 , Edited by admin on Wed Apr 02 20:32:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD