Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H60O2 |
| Molecular Weight | 596.9246 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 13 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(C)(C)C\C=C\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=C(C)\C=C\CC(C)(C)OC
InChI
InChIKey=VAZQBTJCYODOSV-HZUCFJANSA-N
InChI=1S/C42H60O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-32H,33-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,28-18+,31-19+,32-20+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+
| Molecular Formula | C42H60O2 |
| Molecular Weight | 596.9246 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 13 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:21:37 GMT 2025
by
admin
on
Mon Mar 31 21:21:37 GMT 2025
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| Record UNII |
P2OR1D365Y
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| Record Status |
Validated (UNII)
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| Record Version |
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