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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16O2S
Molecular Weight 332.416
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(6-Methoxy-2-phenylbenzo(b)thien-3-yl)phenol

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
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
NIH
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