2-[2-[2-[2-[2-(2-hydroxyethoxy)phenoxy]ethylsulfanyl]ethoxy]phenoxy]ethanol
Molecular Formula:
C
20
H
26
O
6
S
InChI:
InChI=1/C20H26O6S/c21-9-11-23-17-5-1-3-7-19(17)25-13-15-27-16-14-26-20-8-4-2-6-18(20)24-12-10-22/h1-8,21-22H,9-16H2
InChIKey:
InChIKey=SMCMCXQNGGSUJT-UHFFFAOYAJ
SMILES:
C1=CC=C(C(=C1)OCCO)OCCSCCOC2=CC=CC=C2OCCO
Names:
2-[2-[2-[2-[2-(2-hydroxyethoxy)phenoxy]ethylsulfanyl]ethoxy]phenoxy]ethanol
Registries:
PubChem CID 4140611
PubChem ID 6076546