1-[2-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]phenyl]ethanone
Molecular Formula:
C
21
H
24
O
4
InChI:
InChI=1/C21H24O4/c1-4-8-17-11-12-20(21(15-17)23-3)25-14-7-13-24-19-10-6-5-9-18(19)16(2)22/h4-6,8-12,15H,7,13-14H2,1-3H3
InChIKey:
InChIKey=KWQUOYDXRXWHTP-UHFFFAOYAK
SMILES:
CC=CC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2C(=O)C)OC
Names:
1-[2-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]phenyl]ethanone
Registries:
PubChem CID 2898949
PubChem ID 4790759