Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22O4 |
| Molecular Weight | 326.3863 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCC1=CC=C2OC(=CC2=C1)C3=CC=C(OC)C(OC)=C3
InChI
InChIKey=CUEPJIGXQLIOIK-UHFFFAOYSA-N
InChI=1S/C20H22O4/c1-21-10-4-5-14-6-8-17-16(11-14)13-19(24-17)15-7-9-18(22-2)20(12-15)23-3/h6-9,11-13H,4-5,10H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24764491
Created by
admin on Sat Dec 16 09:00:13 GMT 2023 , Edited by admin on Sat Dec 16 09:00:13 GMT 2023
|
PRIMARY | |||
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WN8TEM4Q1F
Created by
admin on Sat Dec 16 09:00:13 GMT 2023 , Edited by admin on Sat Dec 16 09:00:13 GMT 2023
|
PRIMARY | |||
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1018946-38-7
Created by
admin on Sat Dec 16 09:00:13 GMT 2023 , Edited by admin on Sat Dec 16 09:00:13 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
