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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O3
Molecular Weight 298.3762
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-HEXOXY-2-HYDROXYPHENYL)-PHENYLMETHANONE

SMILES

CCCCCCOC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1

InChI

InChIKey=KGBWWTXUSOPASH-UHFFFAOYSA-N
InChI=1S/C19H22O3/c1-2-3-4-8-13-22-16-11-12-17(18(20)14-16)19(21)15-9-6-5-7-10-15/h5-7,9-12,14,20H,2-4,8,13H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(4-HEXOXY-2-HYDROXYPHENYL)-PHENYLMETHANONE
Systematic Name English
METHANONE, (4-(HEXYLOXY)-2-HYDROXYPHENYL)PHENYL-
Preferred Name English
(4-(HEXYLOXY)-2-HYDROXYPHENYL)PHENYLMETHANONE
Systematic Name English
(4-(HEXYLOXY)-2-HYDROXYPHENYL)(PHENYL)METHANONE
Systematic Name English
Code System Code Type Description
FDA UNII
WH87PV776W
Created by admin on Mon Mar 31 21:56:31 GMT 2025 , Edited by admin on Mon Mar 31 21:56:31 GMT 2025
PRIMARY
CAS
3293-97-8
Created by admin on Mon Mar 31 21:56:31 GMT 2025 , Edited by admin on Mon Mar 31 21:56:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID001337834
Created by admin on Mon Mar 31 21:56:31 GMT 2025 , Edited by admin on Mon Mar 31 21:56:31 GMT 2025
PRIMARY
PUBCHEM
4677518
Created by admin on Mon Mar 31 21:56:31 GMT 2025 , Edited by admin on Mon Mar 31 21:56:31 GMT 2025
PRIMARY
NIH
NCATS
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