(E)-3-[3-ethoxy-4-[(4-tert-butylphenyl)methoxy]phenyl]prop-2-enoic acid
Molecular Formula:
C
22
H
26
O
4
InChI:
InChI=1/C22H26O4/c1-5-25-20-14-16(9-13-21(23)24)8-12-19(20)26-15-17-6-10-18(11-7-17)22(2,3)4/h6-14H,5,15H2,1-4H3,(H,23,24)/b13-9+/f/h23H
InChIKey:
InChIKey=KCIZJZMPDKEYJR-MWQJXZIDDD
SMILES:
CCOC1=C(C=CC(=C1)C=CC(=O)O)OCC2=CC=C(C=C2)C(C)(C)C
Names:
(E)-3-[3-ethoxy-4-[(4-tert-butylphenyl)methoxy]phenyl]prop-2-enoic acid
Registries:
PubChem CID 2366692
PubChem ID 11556596