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-ILWBRPEASA-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
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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233-565-9
Created by
admin on Fri Dec 15 18:08:27 GMT 2023 , Edited by admin on Fri Dec 15 18:08:27 GMT 2023
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PRIMARY | |||
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10236-16-5
Created by
admin on Fri Dec 15 18:08:27 GMT 2023 , Edited by admin on Fri Dec 15 18:08:27 GMT 2023
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PRIMARY | |||
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637195
Created by
admin on Fri Dec 15 18:08:27 GMT 2023 , Edited by admin on Fri Dec 15 18:08:27 GMT 2023
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PRIMARY | |||
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DTXSID00893616
Created by
admin on Fri Dec 15 18:08:27 GMT 2023 , Edited by admin on Fri Dec 15 18:08:27 GMT 2023
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PRIMARY | |||
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5YJX2M386O
Created by
admin on Fri Dec 15 18:08:27 GMT 2023 , Edited by admin on Fri Dec 15 18:08:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
