PHYTOL OLEATE
UNII 2BK5DON0PF

Substance Identification & Data

This profile provides standardized clinical and technical data for Phytol Oleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2BK5DON0PF.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 57840-35-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
2BK5DON0PF
CAS Registry Number
57840-35-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PHYTOL OLEATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C38H72O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
APQYNMFMLJBOIW-FCKJVWLQSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(CC/C(=C/COC(CCCCCCC/C=C\CCCCCCCC)=O)/C)[C@@H](CCC[C@@H](CCCC(C)C)C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Phytol Oleate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

PHYTOL OLEATE
PHYTYL OLEATE

Systematic Nomenclature

9-OCTADECENOIC ACID (9Z)-, (2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-YL ESTER
9-OCTADECENOIC ACID (Z)-, 3,7,11,15-TETRAMETHYL-2-HEXADECENYL ESTER,(R-(R*,R*-(E)))-