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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16O2
Molecular Weight 288.3398
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-(2-PHENYLETHENE-1,1-DIYL)DIPHENOL

SMILES

OC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C3=CC=C(O)C=C3

InChI

InChIKey=CKNFKDYCAQZYBQ-UHFFFAOYSA-N
InChI=1S/C20H16O2/c21-18-10-6-16(7-11-18)20(14-15-4-2-1-3-5-15)17-8-12-19(22)13-9-17/h1-14,21-22H

HIDE SMILES / InChI

Molecular Formula C20H16O2
Molecular Weight 288.3398
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 06:49:29 GMT 2025
Edited
by admin
on Wed Apr 02 06:49:29 GMT 2025
Record UNII
K4MMB2J798
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-(2-PHENYLETHENE-1,1-DIYL)DIPHENOL
Systematic Name English
1,1-BIS(4-HYDROXYPHENYL)-2-PHENYLETHENE
Preferred Name English
PHENOL, 4,4'-(2-PHENYLETHENYLIDENE)BIS-
Systematic Name English
4-(1-(4-HYDROXYPHENYL)-2-PHENYL-ETHENYL)PHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40985089
Created by admin on Wed Apr 02 06:49:29 GMT 2025 , Edited by admin on Wed Apr 02 06:49:29 GMT 2025
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CAS
66422-18-2
Created by admin on Wed Apr 02 06:49:29 GMT 2025 , Edited by admin on Wed Apr 02 06:49:29 GMT 2025
PRIMARY
FDA UNII
K4MMB2J798
Created by admin on Wed Apr 02 06:49:29 GMT 2025 , Edited by admin on Wed Apr 02 06:49:29 GMT 2025
PRIMARY
PUBCHEM
3017674
Created by admin on Wed Apr 02 06:49:29 GMT 2025 , Edited by admin on Wed Apr 02 06:49:29 GMT 2025
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