2,2'-DIHYDROXY-4-(OCTYLOXY)BENZOPHENONE

CCCCCCCCOC1=CC=C(C(=O)C2=CC=CC=C2O)C(O)=C1

InChIKey=XRCGPZWJUXJKJF-UHFFFAOYSA-N

InChI=1S/C21H26O4/c1-2-3-4-5-6-9-14-25-16-12-13-18(20(23)15-16)21(24)17-10-7-8-11-19(17)22/h7-8,10-13,15,22-23H,2-6,9,14H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:37:38 GMT 2025` Edited by `admin` on `Tue Apr 01 19:37:38 GMT 2025`
Record UNII	S229IF31SY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2'-DIHYDROXY-4-(OCTYLOXY)BENZOPHENONE

Systematic Name

English

BENZOPHENONE, 2,2'-DIHYDROXY-4-(OCTYLOXY)-

Preferred Name

English

(2-HYDROXY-4-(OCTYLOXY)PHENYL)(2-HYDROXYPHENYL)METHANONE

Systematic Name

English

METHANONE, (2-HYDROXY-4-(OCTYLOXY)PHENYL)(2-HYDROXYPHENYL)-

Systematic Name

English

UV 314

Code

English

Code System Code Type Description

FDA UNII

S229IF31SY