4-(6-Methoxy-2-phenylbenzo(b)thien-3-yl)phenol

COC1=CC=C2C(SC(=C2C3=CC=C(O)C=C3)C4=CC=CC=C4)=C1

InChIKey=XZVUNKGGEUNPOO-UHFFFAOYSA-N

InChI=1S/C21H16O2S/c1-23-17-11-12-18-19(13-17)24-21(15-5-3-2-4-6-15)20(18)14-7-9-16(22)10-8-14/h2-13,22H,1H3

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:57:52 GMT 2023` Edited by `admin` on `Sat Dec 16 10:57:52 GMT 2023`
Record UNII	H3XAN4U4DT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-(6-Methoxy-2-phenylbenzo(b)thien-3-yl)phenol

Systematic Name

English

4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenol

Systematic Name

English

Phenol, 4-(6-methoxy-2-phenylbenzo(b)thien-3-yl)-

Systematic Name

English

6-Methoxy-3-(p-hydroxyphenyl)-2-phenylbenzo(b)thiophene

Common Name

English

Code System Code Type Description

PUBCHEM

210597

Created by admin on Sat Dec 16 10:57:52 GMT 2023 , Edited by admin on Sat Dec 16 10:57:52 GMT 2023

PRIMARY

FDA UNII

H3XAN4U4DT

Created by admin on Sat Dec 16 10:57:52 GMT 2023 , Edited by admin on Sat Dec 16 10:57:52 GMT 2023

PRIMARY

EPA CompTox

DTXSID20175648

Created by admin on Sat Dec 16 10:57:52 GMT 2023 , Edited by admin on Sat Dec 16 10:57:52 GMT 2023

PRIMARY

CAS

21382-73-0

Created by admin on Sat Dec 16 10:57:52 GMT 2023 , Edited by admin on Sat Dec 16 10:57:52 GMT 2023

PRIMARY