Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H34O |
| Molecular Weight | 314.5048 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(C)=C(C2CCCCC2)C(O)=C1C3CCCCC3
InChI
InChIKey=LAGFOZUICLZQFM-UHFFFAOYSA-N
InChI=1S/C22H34O/c1-15(2)19-14-16(3)20(17-10-6-4-7-11-17)22(23)21(19)18-12-8-5-9-13-18/h14-15,17-18,23H,4-13H2,1-3H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70239749
Created by
admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
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PRIMARY | |||
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3022568
Created by
admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
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PRIMARY | |||
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93840-43-8
Created by
admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
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PRIMARY | |||
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298-907-1
Created by
admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
|
PRIMARY | |||
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GUG33S4C6A
Created by
admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
