(E)-3-[3-methoxy-4-[4-(4-propan-2-ylphenyl)sulfanylbutoxy]phenyl]prop-2-enoic acid
Molecular Formula:
C
23
H
28
O
4
S
InChI:
InChI=1/C23H28O4S/c1-17(2)19-8-10-20(11-9-19)28-15-5-4-14-27-21-12-6-18(7-13-23(24)25)16-22(21)26-3/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,24,25)/b13-7+/f/h24H
InChIKey:
InChIKey=PSBKNODGJKPGCY-VFCKGATMDR
SMILES:
CC(C)C1=CC=C(C=C1)SCCCCOC2=C(C=C(C=C2)C=CC(=O)O)OC
Names:
(E)-3-[3-methoxy-4-[4-(4-propan-2-ylphenyl)sulfanylbutoxy]phenyl]prop-2-enoic acid
Registries:
PubChem CID 6282715
PubChem ID 11587431