U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H22O2P
Molecular Weight 349.3826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of (Ethoxycarbonylmethyl)triphenylphosphonium

SMILES

CCOC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=BDBCCQWLFKVQRT-UHFFFAOYSA-N
InChI=1S/C22H22O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3/q+1

HIDE SMILES / InChI

Molecular Formula C22H22O2P
Molecular Weight 349.3826
Charge 1
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 20:11:58 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:58 GMT 2023
Record UNII
QPP7CWR46K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(Ethoxycarbonylmethyl)triphenylphosphonium
Systematic Name English
Phosphonium, (2-ethoxy-2-oxoethyl)triphenyl-
Systematic Name English
(2-Ethoxy-2-oxoethyl)triphenylphosphonium
Systematic Name English
Code System Code Type Description
FDA UNII
QPP7CWR46K
Created by admin on Sat Dec 16 20:11:58 GMT 2023 , Edited by admin on Sat Dec 16 20:11:58 GMT 2023
PRIMARY
CAS
42809-80-3
Created by admin on Sat Dec 16 20:11:58 GMT 2023 , Edited by admin on Sat Dec 16 20:11:58 GMT 2023
PRIMARY
PUBCHEM
73732
Created by admin on Sat Dec 16 20:11:58 GMT 2023 , Edited by admin on Sat Dec 16 20:11:58 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
IONIC MOIETY