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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, (Z)-

SMILES

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

InChI

InChIKey=YKSSSKBJDZDZTD-CLTKARDFSA-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

Molecular Formula C17H18O2
Molecular Weight 254.3236
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 20:42:34 GMT 2023
Edited
by admin
on Fri Dec 15 20:42:34 GMT 2023
Record UNII
78Q46SZU33
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOEUGENYL BENZYL ETHER, (Z)-
Common Name English
1-BENZYLOXY-2-METHOXY-4-(PROP-1-ENYL)BENZENE, (Z)-
Systematic Name English
BENZENE, 2-METHOXY-1-(PHENYLMETHOXY)-4-(1-PROPENYL)-, (Z)-
Common Name English
Code System Code Type Description
DAILYMED
78Q46SZU33
Created by admin on Fri Dec 15 20:42:34 GMT 2023 , Edited by admin on Fri Dec 15 20:42:34 GMT 2023
PRIMARY
RXCUI
2467141
Created by admin on Fri Dec 15 20:42:34 GMT 2023 , Edited by admin on Fri Dec 15 20:42:34 GMT 2023
PRIMARY
FDA UNII
78Q46SZU33
Created by admin on Fri Dec 15 20:42:34 GMT 2023 , Edited by admin on Fri Dec 15 20:42:34 GMT 2023
PRIMARY
CAS
120-11-6
Created by admin on Fri Dec 15 20:42:34 GMT 2023 , Edited by admin on Fri Dec 15 20:42:34 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
1550886
Created by admin on Fri Dec 15 20:42:34 GMT 2023 , Edited by admin on Fri Dec 15 20:42:34 GMT 2023
PRIMARY
CAS
128839-47-4
Created by admin on Fri Dec 15 20:42:34 GMT 2023 , Edited by admin on Fri Dec 15 20:42:34 GMT 2023
PRIMARY