Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H42O2 |
| Molecular Weight | 410.6319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(=C(O)C(=C1)C2=C(O)C(=CC(=C2)C(C)(C)C)C(C)(C)C)C(C)(C)C
InChI
InChIKey=GDGDLBOVIAWEAD-UHFFFAOYSA-N
InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3
| Molecular Formula | C28H42O2 |
| Molecular Weight | 410.6319 |
| 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 21:50:41 GMT 2025
by
admin
on
Mon Mar 31 21:50:41 GMT 2025
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| Record UNII |
L9W97XDT3C
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| Record Status |
Validated (UNII)
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| Record Version |
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