Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H20O4 |
| Molecular Weight | 324.3704 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=C(C=C1)C(O)=C(C=C2)[C@@H]3COC4=CC(O)=CC=C4C3
InChI
InChIKey=UUJBHSNXZMGYBT-ZDUSSCGKSA-N
InChI=1S/C20H20O4/c1-20(2)8-7-16-17(24-20)6-5-15(19(16)22)13-9-12-3-4-14(21)10-18(12)23-11-13/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60193326
Created by
admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
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PRIMARY | |||
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40323-57-7
Created by
admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
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PRIMARY | |||
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162412
Created by
admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
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PRIMARY | |||
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3A9F71823M
Created by
admin on Mon Mar 31 18:55:19 GMT 2025 , Edited by admin on Mon Mar 31 18:55:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD