4-(11-ETHYL-3-(2-PROPEN-1-YLOXY)-6H-DIBENZO(B,F)THIOCIN-12-YL)PHENOL

CCC1=C(C2=CC=C(O)C=C2)C3=C(SCC4=CC=CC=C14)C=C(OCC=C)C=C3

InChIKey=GOHGCXQNGFSDOM-ROMGYVFFSA-N

InChI=1S/C26H24O2S/c1-3-15-28-21-13-14-24-25(16-21)29-17-19-7-5-6-8-23(19)22(4-2)26(24)18-9-11-20(27)12-10-18/h3,5-14,16,27H,1,4,15,17H2,2H3/b26-22-

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:00:07 GMT 2025` Edited by `admin` on `Mon Mar 31 22:00:07 GMT 2025`
Record UNII	M404H80G98
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-(11-ETHYL-3-(2-PROPEN-1-YLOXY)-6H-DIBENZO(B,F)THIOCIN-12-YL)PHENOL

Systematic Name

English

PHENOL, 4-(11-ETHYL-3-(2-PROPEN-1-YLOXY)-6H-DIBENZO(B,F)THIOCIN-12-YL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

M404H80G98

Created by admin on Mon Mar 31 22:00:07 GMT 2025 , Edited by admin on Mon Mar 31 22:00:07 GMT 2025

PRIMARY

PUBCHEM

3070119

Created by admin on Mon Mar 31 22:00:07 GMT 2025 , Edited by admin on Mon Mar 31 22:00:07 GMT 2025

PRIMARY