2-[4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-bromo-6-(4-methoxyphenyl)phenoxy]acetic acid
Molecular Formula:
C
36
H
27
BrO
4
S
InChI:
InChI=1/C36H27BrO4S/c1-40-28-17-15-25(16-18-28)30-20-27(21-31(37)36(30)41-22-34(38)39)24-11-13-26(14-12-24)35-29-9-5-6-10-32(29)42-33(35)19-23-7-3-2-4-8-23/h2-18,20-21H,19,22H2,1H3,(H,38,39)/f/h38H
InChIKey:
InChIKey=PEGJJUMNONDEID-GLAYEKRECO
SMILES:
COC1=CC=C(C=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6)Br)OCC(=O)O
Names:
2-[4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-bromo-6-(4-methoxyphenyl)phenoxy]acetic acid
Registries:
PubChem CID 9960929
PubChem ID 14936747