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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O3
Molecular Weight 270.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,5,4'-Trimethoxystilbene, (Z)-

SMILES

COC1=CC=C(C=C1)\C=C/C2=CC(OC)=CC(OC)=C2

InChI

InChIKey=GDHNBPHYVRHYCC-PLNGDYQASA-N
InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4-

HIDE SMILES / InChI

Molecular Formula C17H18O3
Molecular Weight 270.323
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 Wed Apr 02 06:35:09 GMT 2025
Edited
by admin
on Wed Apr 02 06:35:09 GMT 2025
Record UNII
V36C3MR96B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(Z)-3,5,4'-Trimethoxystilbene
Preferred Name English
3,5,4'-Trimethoxystilbene, (Z)-
Common Name English
Benzene, 1,3-dimethoxy-5-[(1Z)-2-(4-methoxyphenyl)ethenyl]-
Systematic Name English
1,3-Dimethoxy-5-[(1Z)-2-(4-methoxyphenyl)ethenyl]benzene
Systematic Name English
Code System Code Type Description
CAS
94608-23-8
Created by admin on Wed Apr 02 06:35:09 GMT 2025 , Edited by admin on Wed Apr 02 06:35:09 GMT 2025
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EPA CompTox
DTXSID501306933
Created by admin on Wed Apr 02 06:35:09 GMT 2025 , Edited by admin on Wed Apr 02 06:35:09 GMT 2025
PRIMARY
FDA UNII
V36C3MR96B
Created by admin on Wed Apr 02 06:35:09 GMT 2025 , Edited by admin on Wed Apr 02 06:35:09 GMT 2025
PRIMARY
PUBCHEM
9878556
Created by admin on Wed Apr 02 06:35:09 GMT 2025 , Edited by admin on Wed Apr 02 06:35:09 GMT 2025
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