2-[4-[(E)-2-[4-(2-hydroxyethoxy)phenyl]ethenyl]phenoxy]ethanol
Molecular Formula:
C
18
H
20
O
4
InChI:
InChI=1/C18H20O4/c19-11-13-21-17-7-3-15(4-8-17)1-2-16-5-9-18(10-6-16)22-14-12-20/h1-10,19-20H,11-14H2/b2-1+
InChIKey:
InChIKey=XSCWHLVYQYSJKU-OWOJBTEDBN
SMILES:
C1=CC(=CC=C1C=CC2=CC=C(C=C2)OCCO)OCCO
Names:
2-[4-[(E)-2-[4-(2-hydroxyethoxy)phenyl]ethenyl]phenoxy]ethanol
Registries:
PubChem CID 6426223
PubChem ID 11619314