Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22O4 |
| Molecular Weight | 350.4077 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C(C1=CC=C(OC(C)=O)C=C1)/C(=C\C)C2=CC=C(OC(C)=O)C=C2
InChI
InChIKey=YWLLGDVBTLPARJ-CMDWGMEOSA-N
InChI=1S/C22H22O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h5-14H,1-4H3/b21-5-,22-6-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24705-62-2
Created by
admin on Sat Dec 16 10:06:07 UTC 2023 , Edited by admin on Sat Dec 16 10:06:07 UTC 2023
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PRIMARY | |||
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5357580
Created by
admin on Sat Dec 16 10:06:07 UTC 2023 , Edited by admin on Sat Dec 16 10:06:07 UTC 2023
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PRIMARY | |||
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9J6Q8L2W1G
Created by
admin on Sat Dec 16 10:06:07 UTC 2023 , Edited by admin on Sat Dec 16 10:06:07 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
