OCTINOXATE, (Z)-
UNII F547714O0V

Substance Identification & Data

This profile provides standardized clinical and technical data for Octinoxate, (z)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) F547714O0V.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 177352-99-7 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
F547714O0V
CAS Registry Number
177352-99-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
OCTINOXATE, (Z)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H26O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YBGZDTIWKVFICR-RAXLEYEMSA-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(\c1ccc(cc1)OC)=C\C(=O)OCC(CC)CCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Octinoxate, (z)-. 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

2-PROPENOIC ACID, 3-(4-METHOXYPHENYL)-, 2-ETHYLHEXYL ESTER, (2Z)-
OCTINOXATE, (Z)-