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Details

Stereochemistry ACHIRAL
Molecular Formula C22H46O2Si2
Molecular Weight 398.7704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-BIS((TRIMETHYLSILYL)OXY)-4-UNDECYLCYCLOPENTENE

SMILES

CCCCCCCCCCCC1CC(O[Si](C)(C)C)=C(C1)O[Si](C)(C)C

InChI

InChIKey=AOTLKIISJBQSTG-UHFFFAOYSA-N
InChI=1S/C22H46O2Si2/c1-8-9-10-11-12-13-14-15-16-17-20-18-21(23-25(2,3)4)22(19-20)24-26(5,6)7/h20H,8-19H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C22H46O2Si2
Molecular Weight 398.7704
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:20:06 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:06 GMT 2025
Record UNII
6VTP7ZBX63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-BIS((TRIMETHYLSILYL)OXY)-4-UNDECYLCYCLOPENTENE
Systematic Name English
SILANE, ((4-UNDECYL-1-CYCLOPENTENE-1,2-DIYL)BIS(OXY))BIS(TRIMETHYL-
Preferred Name English
1,2-BIS(TRIMETHYLSILOXY)-4-N-UNDECYLCYCLOPENT-1-ENE
Systematic Name English
CYCLOPENTENE, 1,2-BIS((TRIMETHYLSILYL)OXY)-4-UNDECYL-
Systematic Name English
((4-UNDECYLCYCLOPENT-1-ENE-1,2-DIYL)BIS(OXY))BIS(TRIMETHYLSILANE)
Systematic Name English
Code System Code Type Description
FDA UNII
6VTP7ZBX63
Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
272-596-2
Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID3071808
Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025
PRIMARY
PUBCHEM
111403
Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025
PRIMARY
CAS
68892-10-4
Created by admin on Tue Apr 01 19:20:06 GMT 2025 , Edited by admin on Tue Apr 01 19:20:06 GMT 2025
PRIMARY