ethyl 2-cyano-3-[4-[4-(2,5-dimethylphenoxy)butanoyloxy]-3-ethoxy-phenyl]prop-2-enoate
Molecular Formula:
C
26
H
29
NO
6
InChI:
InChI=1/C26H29NO6/c1-5-30-24-16-20(15-21(17-27)26(29)31-6-2)11-12-22(24)33-25(28)8-7-13-32-23-14-18(3)9-10-19(23)4/h9-12,14-16H,5-8,13H2,1-4H3
InChIKey:
InChIKey=DSFSTGWKGUOLEE-UHFFFAOYAB
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)CCCOC2=C(C=CC(=C2)C)C
Names:
ethyl 2-cyano-3-[4-[4-(2,5-dimethylphenoxy)butanoyloxy]-3-ethoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 4094876
PubChem ID 6015217