Identité

Phytadiene 1

Non indiqué · C20H38

01Identité

Lazychem IDLC-48958
CAS RNNon indiqué
PubChem CID5352800
Molecular formulaC20H38
Molecular weight278.5 g/mol
IUPAC name(3E)-3,7,11,15-tetramethylhexadeca-1,3-diene
InChIKeyHNTNJYMWJHGCBD-LDADJPATSA-N

02Structure et stéréochimie

2D structurePubChem CID 5352800
Two-dimensional chemical structure of Phytadiene 1
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCC(C)CCCC(C)CCCC(C)CC/C=C(\C)/C=C
InChINon indiqué

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

3 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.

04Statut en Inde

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

05Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      06Sources