
Identitate
trans-Phytyl Bromide
Nu este indicat · C20H39Br
01Identitate
| Lazychem ID | LC-47231 |
|---|---|
| CAS RN | Nu este indicat |
| PubChem CID | 10498678 |
| Molecular formula | C20H39Br |
| Molecular weight | 359.4 g/mol |
| IUPAC name | (E)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene |
| InChIKey | KQYUEKLNYFZILD-HMMYKYKNSA-N |
02Structură și stereochimie

The parsed structure is acyclic, includes aliphatic carbon, contains at least one halogen atom. 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)CCC/C(=C/CBr)/C |
|---|---|
| InChI | Nu este indicat |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


(7R,11R,E)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene
CAS not listed
KQYUEKLNYFZILD-PYDDKJGSSA-N
2 defined, 0 unassigned centres
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.
04Statut în India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Denumiri și relații
API și medicament părinte
Nu este indicat
Denumiri și relații
06Surse
- S01PubChem CID 10498678
Structure and machine-readable chemical identifiers.
