Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H31Cl2NO5 |
| Molecular Weight | 472.402 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(=CC=C1O)[C@@H](O)CNCCCCCOCCOCC2=C(Cl)C=CC=C2Cl
InChI
InChIKey=PHDKVHRHWHZESB-QHCPKHFHSA-N
InChI=1S/C23H31Cl2NO5/c24-20-5-4-6-21(25)19(20)16-31-12-11-30-10-3-1-2-9-26-14-23(29)17-7-8-22(28)18(13-17)15-27/h4-8,13,23,26-29H,1-3,9-12,14-16H2/t23-/m0/s1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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FE6NJG54F9
Created by
admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
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66845100
Created by
admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
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503070-62-0
Created by
admin on Wed Apr 02 20:56:37 GMT 2025 , Edited by admin on Wed Apr 02 20:56:37 GMT 2025
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PRIMARY |
![Structure of (?<SUP>1</SUP>R)-?<SUP>1</SUP>-[[[5-[2-[(2,6-Dichlorophenyl)methoxy]ethoxy]pentyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol](/img/6661f86c-84a8-4ca6-ab67-85821a067403.svg "Structure of (?<SUP>1</SUP>R)-?<SUP>1</SUP>-[[[5-[2-[(2,6-Dichlorophenyl)methoxy]ethoxy]pentyl]amino]methyl]-4-hydroxy-1,3-benzenedimethanol")