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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H68O4
Molecular Weight 564.9227
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CETYL ACETYL RICINOLEATE

SMILES

CCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C[C@@H](CCCCCC)OC(C)=O

InChI

InChIKey=RGNVKHVOMYVFJE-JCZPVMMZSA-N
InChI=1S/C36H68O4/c1-4-6-8-10-11-12-13-14-15-16-19-22-25-29-33-39-36(38)32-28-24-21-18-17-20-23-27-31-35(40-34(3)37)30-26-9-7-5-2/h23,27,35H,4-22,24-26,28-33H2,1-3H3/b27-23-/t35-/m1/s1

HIDE SMILES / InChI

Molecular Formula C36H68O4
Molecular Weight 564.9227
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:19:29 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:29 GMT 2023
Record UNII
5T25M9191B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CETYL ACETYL RICINOLEATE
INCI  
INCI  
Official Name English
9-OCTADECENOIC ACID, 12-(ACETYLOXY)-, HEXADECYL ESTER, (9Z,12R)-
Systematic Name English
CETYL ACETYL RICINOLEATE [INCI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID801021287
Created by admin on Sat Dec 16 11:19:29 GMT 2023 , Edited by admin on Sat Dec 16 11:19:29 GMT 2023
PRIMARY
CAS
111129-38-5
Created by admin on Sat Dec 16 11:19:29 GMT 2023 , Edited by admin on Sat Dec 16 11:19:29 GMT 2023
PRIMARY
PUBCHEM
91864476
Created by admin on Sat Dec 16 11:19:29 GMT 2023 , Edited by admin on Sat Dec 16 11:19:29 GMT 2023
PRIMARY
FDA UNII
5T25M9191B
Created by admin on Sat Dec 16 11:19:29 GMT 2023 , Edited by admin on Sat Dec 16 11:19:29 GMT 2023
PRIMARY