Identitāte

trans-Phytyl Bromide

Nav norādīts · C20H39Br

01Identitāte

Lazychem IDLC-47231
CAS RNNav norādīts
PubChem CID10498678
Molecular formulaC20H39Br
Molecular weight359.4 g/mol
IUPAC name(E)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene
InChIKeyKQYUEKLNYFZILD-HMMYKYKNSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 10498678
Two-dimensional chemical structure of trans-Phytyl Bromide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCC(C)CCCC(C)CCCC(C)CCC/C(=C/CBr)/C
InChINav norādīts

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

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.

04Statuss Indijā

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nosaukumi un saistības

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