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Details

Stereochemistry RACEMIC
Molecular Formula C16H18O3
Molecular Weight 258.3123
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Diphenylmethoxy)-1,2-propanediol

SMILES

OCC(O)COC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=QDDNUSCYDHBEEV-UHFFFAOYSA-N
InChI=1S/C16H18O3/c17-11-15(18)12-19-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2

HIDE SMILES / InChI

Molecular Formula C16H18O3
Molecular Weight 258.3123
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:49:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:29 GMT 2023
Record UNII
9G7LB8L65W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Diphenylmethoxy)-1,2-propanediol
Systematic Name English
Diphenhydramine Related Compound B
Common Name English
1,2-Propanediol, 3-(diphenylmethoxy)-
Systematic Name English
3-(Benzhydryloxy)propane-1,2-diol
Systematic Name English
Code System Code Type Description
FDA UNII
9G7LB8L65W
Created by admin on Sat Dec 16 19:49:29 GMT 2023 , Edited by admin on Sat Dec 16 19:49:29 GMT 2023
PRIMARY
PUBCHEM
19895186
Created by admin on Sat Dec 16 19:49:29 GMT 2023 , Edited by admin on Sat Dec 16 19:49:29 GMT 2023
PRIMARY
CAS
19574-66-4
Created by admin on Sat Dec 16 19:49:29 GMT 2023 , Edited by admin on Sat Dec 16 19:49:29 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE