Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21O2P |
| Molecular Weight | 348.3747 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C(=O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)=C1
InChI
InChIKey=VFHVQBAGLAREND-UHFFFAOYSA-N
InChI=1S/C22H21O2P/c1-16-14-17(2)21(18(3)15-16)22(23)25(24,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3
| Molecular Formula | C22H21O2P |
| Molecular Weight | 348.3747 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:49:47 GMT 2025
by
admin
on
Wed Apr 02 18:49:47 GMT 2025
|
| Record UNII |
B9EIM2D97X
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID4052502
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166480
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B9EIM2D97X
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300000053018
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278-355-8
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admin on Wed Apr 02 18:49:47 GMT 2025 , Edited by admin on Wed Apr 02 18:49:47 GMT 2025
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