Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H36F2O5 |
| Molecular Weight | 478.5685 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OCC2=CC=CC=C2
InChI
InChIKey=RWVCDFLDUAIJOY-PARVOEFQSA-N
InChI=1S/C27H36F2O5/c1-2-3-17-27(28,29)25(32)16-15-22-21(23(30)18-24(22)31)13-9-4-5-10-14-26(33)34-19-20-11-7-6-8-12-20/h4,6-9,11-12,21-22,24,31H,2-3,5,10,13-19H2,1H3/b9-4-/t21-,22-,24-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UB3V2MGJ8Y
Created by
admin on Wed Apr 02 19:47:33 GMT 2025 , Edited by admin on Wed Apr 02 19:47:33 GMT 2025
|
PRIMARY | |||
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15224601
Created by
admin on Wed Apr 02 19:47:33 GMT 2025 , Edited by admin on Wed Apr 02 19:47:33 GMT 2025
|
PRIMARY | |||
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136790-79-9
Created by
admin on Wed Apr 02 19:47:33 GMT 2025 , Edited by admin on Wed Apr 02 19:47:33 GMT 2025
|
PRIMARY |
