Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H27O5P |
| Molecular Weight | 330.3563 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(CC1=CC(OC)=C(C(C)C)C(OC)=C1)OCC
InChI
InChIKey=PKOVGCNGPUDMPU-UHFFFAOYSA-N
InChI=1S/C16H27O5P/c1-7-20-22(17,21-8-2)11-13-9-14(18-5)16(12(3)4)15(10-13)19-6/h9-10,12H,7-8,11H2,1-6H3
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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443982-76-1
Created by
admin on Wed Apr 02 21:24:17 GMT 2025 , Edited by admin on Wed Apr 02 21:24:17 GMT 2025
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BRR7C9H57E
Created by
admin on Wed Apr 02 21:24:17 GMT 2025 , Edited by admin on Wed Apr 02 21:24:17 GMT 2025
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PRIMARY | |||
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46928247
Created by
admin on Wed Apr 02 21:24:17 GMT 2025 , Edited by admin on Wed Apr 02 21:24:17 GMT 2025
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PRIMARY |
![Structure of Diethyl P-[[3,5-dimethoxy-4-(1-methylethyl)phenyl]methyl]phosphonate](/img/4ab9ff41-dada-4177-adf3-4ccf7a65b7af.svg "Structure of Diethyl P-[[3,5-dimethoxy-4-(1-methylethyl)phenyl]methyl]phosphonate")