Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18O2 |
| Molecular Weight | 314.3771 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=CC=C(C=C2C=C1)C3=CC=C4C=C(OC)C=CC4=C3
InChI
InChIKey=FYVICNOBWLSECU-UHFFFAOYSA-N
InChI=1S/C22H18O2/c1-23-21-9-7-17-11-15(3-5-19(17)13-21)16-4-6-20-14-22(24-2)10-8-18(20)12-16/h3-14H,1-2H3
| Molecular Formula | C22H18O2 |
| Molecular Weight | 314.3771 |
| 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
Mon Mar 31 21:51:02 GMT 2025
by
admin
on
Mon Mar 31 21:51:02 GMT 2025
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| Record UNII |
PQZ1W35X4K
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| Record Status |
Validated (UNII)
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| Record Version |
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29619-45-2
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349174
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PQZ1W35X4K
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408779
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DTXSID80183800
Created by
admin on Mon Mar 31 21:51:02 GMT 2025 , Edited by admin on Mon Mar 31 21:51:02 GMT 2025
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| Related Record | Type | Details | ||
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