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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O2
Molecular Weight 254.3236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ISOEUGENYL BENZYL ETHER, (E)-

SMILES

COC1=C(OCC2=CC=CC=C2)C=CC(\C=C\C)=C1

InChI

InChIKey=YKSSSKBJDZDZTD-XVNBXDOJSA-N
InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
ISOEUGENYL BENZYL ETHER, (E)-
Common Name English
BENZENE, 2-METHOXY-1-(PHENYLMETHOXY)-4-(1-PROPENYL)-, (E)-
Common Name English
TRANS-ISOEUGENYL BENZYL ETHER
Common Name English
NSC-46157
Code English
ISOEUGENYL BENZYL ETHER [FHFI]
Common Name English
BENZENE, 2-METHOXY-1-(PHENYLMETHOXY)-4-(1E)-1-PROPEN-1-YL-
Systematic Name English
FEMA NO. 3698
Code English
Classification Tree Code System Code
JECFA EVALUATION ISOEUGENYL BENZYL ETHER
Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023
Code System Code Type Description
NSC
46157
Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023
PRIMARY
FDA UNII
EAQ1VI50KH
Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023
PRIMARY
PUBCHEM
764139
Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023
PRIMARY
CAS
120-11-6
Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
ECHA (EC/EINECS)
204-370-6
Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023
PRIMARY
CAS
92666-21-2
Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023
PRIMARY
JECFA MONOGRAPH
1277
Created by admin on Fri Dec 15 16:41:23 GMT 2023 , Edited by admin on Fri Dec 15 16:41:23 GMT 2023
PRIMARY