Chemical Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
InChi Key: VMDFASMUILANOL-WXXKFALUSA-N
InChi Code: InChI=1S/2C18H31NO4.C4H4O4/c2*1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4; 5-3(6)1-2-4(7)8/h2*5-8, 14-15, 17, 19-20H, 9-13H2, 1-4H3; 1-2H, (H, 5, 6)(H, 7, 8)/b; ; 2-1+
SMILES Code: CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.C(=CC(=O)O)C(=O)O