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Details

Stereochemistry ACHIRAL
Molecular Formula C28H54O2
Molecular Weight 422.7272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CAPRYLYL EICOSENOATE

SMILES

CCCCCCCCCCCCCCCCC\C=C\C(=O)OCCCCCCCC

InChI

InChIKey=CCLGPNMJHDCQIP-SHHOIMCASA-N
InChI=1S/C28H54O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28(29)30-27-25-23-10-8-6-4-2/h24,26H,3-23,25,27H2,1-2H3/b26-24+

HIDE SMILES / InChI

Molecular Formula C28H54O2
Molecular Weight 422.7272
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:02:31 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:31 GMT 2023
Record UNII
30MP98825A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPRYLYL EICOSENOATE
INCI  
INCI  
Official Name English
CRODAMOL ECO-8
Brand Name English
CAPRYLYL EICOSENOATE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
30MP98825A
Created by admin on Sat Dec 16 20:02:31 GMT 2023 , Edited by admin on Sat Dec 16 20:02:31 GMT 2023
PRIMARY
PUBCHEM
76962468
Created by admin on Sat Dec 16 20:02:31 GMT 2023 , Edited by admin on Sat Dec 16 20:02:31 GMT 2023
PRIMARY