Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H42O2 |
| Molecular Weight | 338.5677 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C/COC(C)=O
InChI
InChIKey=JIGCTXHIECXYRJ-ONSHYLSASA-N
InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16-/t19-,20-/m1/s1
| Molecular Formula | C22H42O2 |
| Molecular Weight | 338.5677 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:34:38 GMT 2025
by
admin
on
Mon Mar 31 20:34:38 GMT 2025
|
| Record UNII |
3POO36JG9L
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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76963442
Created by
admin on Mon Mar 31 20:34:38 GMT 2025 , Edited by admin on Mon Mar 31 20:34:38 GMT 2025
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PRIMARY | |||
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3POO36JG9L
Created by
admin on Mon Mar 31 20:34:38 GMT 2025 , Edited by admin on Mon Mar 31 20:34:38 GMT 2025
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PRIMARY | |||
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5016-85-3
Created by
admin on Mon Mar 31 20:34:38 GMT 2025 , Edited by admin on Mon Mar 31 20:34:38 GMT 2025
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PRIMARY |