3-[4-[2-[4-(3-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol
Molecular Formula:
C
21
H
28
O
4
InChI:
InChI=1/C21H28O4/c1-21(2,17-5-9-19(10-6-17)24-15-3-13-22)18-7-11-20(12-8-18)25-16-4-14-23/h5-12,22-23H,3-4,13-16H2,1-2H3
InChIKey:
InChIKey=CPHURRLSZSRQFS-UHFFFAOYAV
SMILES:
CC(C)(C1=CC=C(C=C1)OCCCO)C2=CC=C(C=C2)OCCCO
Names:
3-[4-[2-[4-(3-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol
Registries:
PubChem CID 88553
PubChem ID 10223118