4-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethoxy]benzoic acid
Molecular Formula:
C
21
H
24
O
6
InChI:
InChI=1/C21H24O6/c1-3-4-16-5-10-19(20(15-16)24-2)27-14-12-25-11-13-26-18-8-6-17(7-9-18)21(22)23/h3-10,15H,11-14H2,1-2H3,(H,22,23)/b4-3+/f/h22H
InChIKey:
InChIKey=YCUFMEKDZSUZJW-ZWZCYHHRDA
SMILES:
CC=CC1=CC(=C(C=C1)OCCOCCOC2=CC=C(C=C2)C(=O)O)OC
Names:
4-[2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethoxy]ethoxy]benzoic acid
Registries:
PubChem CID 2285601
PubChem ID 11555560