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Details

Stereochemistry ACHIRAL
Molecular Formula C26H58O9Si6
Molecular Weight 683.2463
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Bis(3-methacryloxypropyl)tetrakis(trimethylsiloxy)disiloxane

SMILES

CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](CCCOC(=O)C(C)=C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChIKey=JCMFXEIQKSSNTG-UHFFFAOYSA-N
InChI=1S/C26H58O9Si6/c1-23(2)25(27)29-19-17-21-40(31-36(5,6)7,32-37(8,9)10)35-41(33-38(11,12)13,34-39(14,15)16)22-18-20-30-26(28)24(3)4/h1,3,17-22H2,2,4-16H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Bis(3-methacryloxypropyl)tetrakis(trimethylsiloxy)disiloxane
Common Name English
Bis(methacryloxypropyl)tetrakis(trimethylsilyloxy)disiloxane
Common Name English
3-[[3-(2-Methylprop-2-enoyloxy)propyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
Systematic Name English
2-Propenoic acid, 2-methyl-, 1,1′-[[1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] ester
Systematic Name English
1,1′-[[1,1,3,3-Tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] bis(2-methyl-2-propenoate)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20373501
Created by admin on Sat Dec 16 19:12:27 GMT 2023 , Edited by admin on Sat Dec 16 19:12:27 GMT 2023
PRIMARY
PUBCHEM
2756731
Created by admin on Sat Dec 16 19:12:27 GMT 2023 , Edited by admin on Sat Dec 16 19:12:27 GMT 2023
PRIMARY
FDA UNII
8TV43U479H
Created by admin on Sat Dec 16 19:12:27 GMT 2023 , Edited by admin on Sat Dec 16 19:12:27 GMT 2023
PRIMARY
CAS
80722-63-0
Created by admin on Sat Dec 16 19:12:27 GMT 2023 , Edited by admin on Sat Dec 16 19:12:27 GMT 2023
PRIMARY