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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O2
Molecular Weight 240.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PINOSYLVIN DIMETHYL ETHER, (Z)-

SMILES

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

InChI

InChIKey=BIYGTLDPTJMNET-HJWRWDBZSA-N
InChI=1S/C16H16O2/c1-17-15-10-14(11-16(12-15)18-2)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8-

HIDE SMILES / InChI

Molecular Formula C16H16O2
Molecular Weight 240.297
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 20:52:42 GMT 2025
Edited
by admin
on Mon Mar 31 20:52:42 GMT 2025
Record UNII
IQX4U3PABG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1,3-DIMETHOXY-5-((1Z)-2-PHENYLETHENYL)-
Preferred Name English
PINOSYLVIN DIMETHYL ETHER, (Z)-
Common Name English
CIS-PINOSYLVIN DIMETHYL ETHER
Systematic Name English
CIS-3,5-DIMETHOXYSTILBENE
Systematic Name English
STILBENE, 3,5-DIMETHOXY-, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
IQX4U3PABG
Created by admin on Mon Mar 31 20:52:42 GMT 2025 , Edited by admin on Mon Mar 31 20:52:42 GMT 2025
PRIMARY
CAS
21956-55-8
Created by admin on Mon Mar 31 20:52:42 GMT 2025 , Edited by admin on Mon Mar 31 20:52:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID101250560
Created by admin on Mon Mar 31 20:52:42 GMT 2025 , Edited by admin on Mon Mar 31 20:52:42 GMT 2025
PRIMARY
PUBCHEM
13556468
Created by admin on Mon Mar 31 20:52:42 GMT 2025 , Edited by admin on Mon Mar 31 20:52:42 GMT 2025
PRIMARY