2-(4-methoxyphenoxy)ethyl 3-methoxy-4-[(4-methoxyphenyl)carbamoylmethoxy]benzoate
Molecular Formula:
C
26
H
27
NO
8
InChI:
InChI=1/C26H27NO8/c1-30-20-7-5-19(6-8-20)27-25(28)17-35-23-13-4-18(16-24(23)32-3)26(29)34-15-14-33-22-11-9-21(31-2)10-12-22/h4-13,16H,14-15,17H2,1-3H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=FKRNEMAOCFTXAD-LELJVTLKCG
SMILES:
COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCCOC3=CC=C(C=C3)OC)OC
Names:
2-(4-methoxyphenoxy)ethyl 3-methoxy-4-[(4-methoxyphenyl)carbamoylmethoxy]benzoate
Registries:
PubChem CID 4833320
PubChem ID 9795826