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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22O2
Molecular Weight 294.3875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHOXY-2-(4-METHOXY-3-PROP-2-ENYL-PHENYL)-4-PROP-2-ENYL-BENZENE

SMILES

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

InChI

InChIKey=GDCJELDNRAWYTE-UHFFFAOYSA-N
InChI=1S/C20H22O2/c1-5-7-15-9-11-20(22-4)18(13-15)16-10-12-19(21-3)17(14-16)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3

HIDE SMILES / InChI

Molecular Formula C20H22O2
Molecular Weight 294.3875
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 Sat Dec 16 15:20:19 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:19 GMT 2023
Record UNII
E7V2NA9T3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHOXY-2-(4-METHOXY-3-PROP-2-ENYL-PHENYL)-4-PROP-2-ENYL-BENZENE
Systematic Name English
O,O′-Dimethylhonokiol
Common Name English
2,4′-Dimethoxy-3′,5-di-2-propen-1-yl-1,1′-biphenyl
Systematic Name English
Di-O-methylhonokiol
Common Name English
NSC-293102
Code English
Honokiol dimethyl ether
Common Name English
1,1′-Biphenyl, 2,4′-dimethoxy-3′,5-di-2-propen-1-yl-
Systematic Name English
Code System Code Type Description
PUBCHEM
325144
Created by admin on Sat Dec 16 15:20:19 GMT 2023 , Edited by admin on Sat Dec 16 15:20:19 GMT 2023
PRIMARY
NSC
293102
Created by admin on Sat Dec 16 15:20:19 GMT 2023 , Edited by admin on Sat Dec 16 15:20:19 GMT 2023
PRIMARY
FDA UNII
E7V2NA9T3K
Created by admin on Sat Dec 16 15:20:19 GMT 2023 , Edited by admin on Sat Dec 16 15:20:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID00315202
Created by admin on Sat Dec 16 15:20:19 GMT 2023 , Edited by admin on Sat Dec 16 15:20:19 GMT 2023
PRIMARY
CAS
68592-18-7
Created by admin on Sat Dec 16 15:20:19 GMT 2023 , Edited by admin on Sat Dec 16 15:20:19 GMT 2023
PRIMARY