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Details

Stereochemistry ACHIRAL
Molecular Formula C20H49NO5Si5
Molecular Weight 524.0343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-(9-Butyl-1,1,3,3,5,5,7,7,9,9-decamethyl-1-pentasiloxanyl)propyl]-2-propenamide

SMILES

CCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCNC(=O)C=C

InChI

InChIKey=REPIFHNBUCZARX-UHFFFAOYSA-N
InChI=1S/C20H49NO5Si5/c1-13-15-18-27(3,4)23-29(7,8)25-31(11,12)26-30(9,10)24-28(5,6)19-16-17-21-20(22)14-2/h14H,2,13,15-19H2,1,3-12H3,(H,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Propenamide, N-[3-(9-butyl-1,1,3,3,5,5,7,7,9,9-decamethyl-1-pentasiloxanyl)propyl]-
Preferred Name English
N-[3-(9-Butyl-1,1,3,3,5,5,7,7,9,9-decamethyl-1-pentasiloxanyl)propyl]-2-propenamide
Common Name English
Code System Code Type Description
CAS
1334704-31-2
Created by admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
PRIMARY
PUBCHEM
170673747
Created by admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
PRIMARY
FDA UNII
PR4P7HM53R
Created by admin on Wed Apr 02 19:47:47 GMT 2025 , Edited by admin on Wed Apr 02 19:47:47 GMT 2025
PRIMARY