
Identiteta
Dihydrophytol
Ni navedeno · C20H42O
01Identiteta
| Lazychem ID | LC-52377 |
|---|---|
| CAS RN | Ni navedeno |
| PubChem CID | 102459 |
| Molecular formula | C20H42O |
| Molecular weight | 298.5 g/mol |
| IUPAC name | 3,7,11,15-tetramethylhexadecan-1-ol |
| InChIKey | AJAKLDUGVSKVDG-UHFFFAOYSA-N |
02Struktura in stereokemija

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)CCO |
|---|---|
| InChI | Ni navedeno |
03Stereochemistry
The published structure contains 0 defined and 3 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status v Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Imena in povezave
API in matično zdravilo
Ni navedeno
Imena in povezave
06Viri
- S01PubChem CID 102459
Structure and machine-readable chemical identifiers.
