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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22O3S
Molecular Weight 366.473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-Diphenylpropyl tosylate

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=NENUCJVGUPDXPC-UHFFFAOYSA-N
InChI=1S/C22H22O3S/c1-18-12-14-21(15-13-18)26(23,24)25-17-16-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H22O3S
Molecular Weight 366.473
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 Wed Apr 02 17:17:11 GMT 2025
Edited
by admin
on Wed Apr 02 17:17:11 GMT 2025
Record UNII
SBR88393PE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Propanol, 3,3-diphenyl-, p-toluenesulfonate
Preferred Name English
3,3-Diphenylpropyl tosylate
Systematic Name English
Benzenepropanol, ?-phenyl-, 4-methylbenzenesulfonate
Systematic Name English
Benzenepropanol, ?-phenyl-, 1-(4-methylbenzenesulfonate)
Systematic Name English
3,3-Diphenylpropyl p-toluenesulfonate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101200884
Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025
PRIMARY
CAS
23808-47-1
Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025
PRIMARY
PUBCHEM
22225869
Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025
PRIMARY
FDA UNII
SBR88393PE
Created by admin on Wed Apr 02 17:17:11 GMT 2025 , Edited by admin on Wed Apr 02 17:17:11 GMT 2025
PRIMARY