4-[(E)-3-[4-[2-(1-piperidyl)ethoxy]phenyl]but-2-en-2-yl]phenol
Molecular Formula:
C
23
H
29
NO
2
InChI:
InChI=1/C23H29NO2/c1-18(20-6-10-22(25)11-7-20)19(2)21-8-12-23(13-9-21)26-17-16-24-14-4-3-5-15-24/h6-13,25H,3-5,14-17H2,1-2H3/b19-18+
InChIKey:
InChIKey=ICEGCSIIHYZCRM-VHEBQXMUBZ
SMILES:
CC(=C(C)C1=CC=C(C=C1)OCCN2CCCCC2)C3=CC=C(C=C3)O
Names:
4-[(E)-3-[4-[2-(1-piperidyl)ethoxy]phenyl]but-2-en-2-yl]phenol
Registries:
PubChem CID 6366967
PubChem ID 11602062