2-[2-methoxy-4-[3-[4-(3-methylbutoxy)phenyl]prop-2-enoyl]phenoxy]acetic acid
Molecular Formula:
C
23
H
26
O
6
InChI:
InChI=1/C23H26O6/c1-16(2)12-13-28-19-8-4-17(5-9-19)6-10-20(24)18-7-11-21(22(14-18)27-3)29-15-23(25)26/h4-11,14,16H,12-13,15H2,1-3H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=KSWHUOXGJWCORA-LNNLXFCOCF
SMILES:
CC(C)CCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)O)OC
Names:
2-[2-methoxy-4-[3-[4-(3-methylbutoxy)phenyl]prop-2-enoyl]phenoxy]acetic acid
Registries:
PubChem CID 3544527
PubChem ID 4789401