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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O2
Molecular Weight 212.2439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-STILBENEDIOL, (Z)-

SMILES

OC1=CC=C(C=C1)\C=C/C2=CC=C(O)C=C2

InChI

InChIKey=XLAIWHIOIFKLEO-UPHRSURJSA-N
InChI=1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1-

HIDE SMILES / InChI

Molecular Formula C14H12O2
Molecular Weight 212.2439
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:24:25 GMT 2025
Edited
by admin
on Mon Mar 31 21:24:25 GMT 2025
Record UNII
P7HHM32U5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-STILBENEDIOL, (Z)-
Systematic Name English
CIS-4,4'-DIHYDROXYSTILBENE
Preferred Name English
CIS-4,4'-STILBENEDIOL
Systematic Name English
PHENOL, 4,4'-(1Z)-1,2-ETHENEDIYLBIS-
Systematic Name English
Code System Code Type Description
CAS
29884-51-3
Created by admin on Mon Mar 31 21:24:25 GMT 2025 , Edited by admin on Mon Mar 31 21:24:25 GMT 2025
PRIMARY
PUBCHEM
9548839
Created by admin on Mon Mar 31 21:24:25 GMT 2025 , Edited by admin on Mon Mar 31 21:24:25 GMT 2025
PRIMARY
FDA UNII
P7HHM32U5K
Created by admin on Mon Mar 31 21:24:25 GMT 2025 , Edited by admin on Mon Mar 31 21:24:25 GMT 2025
PRIMARY