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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24O3
Molecular Weight 360.4456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-Tribenzyl-1,3,5-trioxane

SMILES

C(C1OC(CC2=CC=CC=C2)OC(CC3=CC=CC=C3)O1)C4=CC=CC=C4

InChI

InChIKey=ZHTQEDBVQSVWEN-UHFFFAOYSA-N
InChI=1S/C24H24O3/c1-4-10-19(11-5-1)16-22-25-23(17-20-12-6-2-7-13-20)27-24(26-22)18-21-14-8-3-9-15-21/h1-15,22-24H,16-18H2

HIDE SMILES / InChI

Molecular Formula C24H24O3
Molecular Weight 360.4456
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 Sat Dec 16 12:33:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:46 GMT 2023
Record UNII
ZVQ5ZN65M8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-Tribenzyl-1,3,5-trioxane
Systematic Name English
1,3,5-Trioxane, 2,4,6-tris(phenylmethyl)-
Systematic Name English
2,4,6-Tris(phenylmethyl)-1,3,5-trioxane
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40228241
Created by admin on Sat Dec 16 12:33:46 GMT 2023 , Edited by admin on Sat Dec 16 12:33:46 GMT 2023
PRIMARY
CAS
77550-10-8
Created by admin on Sat Dec 16 12:33:46 GMT 2023 , Edited by admin on Sat Dec 16 12:33:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
278-723-8
Created by admin on Sat Dec 16 12:33:46 GMT 2023 , Edited by admin on Sat Dec 16 12:33:46 GMT 2023
PRIMARY
FDA UNII
ZVQ5ZN65M8
Created by admin on Sat Dec 16 12:33:46 GMT 2023 , Edited by admin on Sat Dec 16 12:33:46 GMT 2023
PRIMARY
PUBCHEM
11970644
Created by admin on Sat Dec 16 12:33:46 GMT 2023 , Edited by admin on Sat Dec 16 12:33:46 GMT 2023
PRIMARY