Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H32N2O4 |
| Molecular Weight | 388.5005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C=C(CCNCCCCCCNCCC2=CC(O)=C(O)C=C2)C=C1
InChI
InChIKey=GXJWFSLDCZQNBR-UHFFFAOYSA-N
InChI=1S/C22H32N2O4/c25-19-7-5-17(15-21(19)27)9-13-23-11-3-1-2-4-12-24-14-10-18-6-8-20(26)22(28)16-18/h5-8,15-16,23-28H,1-4,9-14H2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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857526-06-8
Created by
admin on Sat Dec 16 19:47:24 GMT 2023 , Edited by admin on Sat Dec 16 19:47:24 GMT 2023
|
PRIMARY | |||
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H8S2CAM472
Created by
admin on Sat Dec 16 19:47:24 GMT 2023 , Edited by admin on Sat Dec 16 19:47:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4,4′-[hexane-1,6-diylbis(iminoethylene)]dibenzene-1,2-diol](/img/3b8758de-c876-454b-82ce-9fd8656279fa.svg "Structure of 4,4′-[hexane-1,6-diylbis(iminoethylene)]dibenzene-1,2-diol")