Identiteet

Phytyl chloride

Pole loetletud · C20H39Cl

01Identiteet

Lazychem IDLC-46464
CAS RNPole loetletud
PubChem CID11130851
Molecular formulaC20H39Cl
Molecular weight315.0 g/mol
IUPAC name(E,7R,11R)-1-chloro-3,7,11,15-tetramethylhexadec-2-ene
InChIKeyCRLKKSLIUQQHJN-PYDDKJGSSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 11130851
Two-dimensional chemical structure of Phytyl chloride
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, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count0
Secondary amines0
Tertiary amines0
SMILESC[C@@H](CCC[C@@H](C)CCC/C(=C/CCl)/C)CCCC(C)C
InChIPole loetletud

03Stereochemistry

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

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact 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.

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      06Allikad