Identification
Name |
(E,E)-1-((1,1-Dimethylethyl)Amino)-3-((3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Oxy)-2-Propanol (Z)-2-Butenedioate (1:1) |
Synonyms |
1-(T-Butylamino)-3-((3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Oxy)-2-Propanol Maleate; 2-Propanol, 1-((1,1-Dimethylethyl)Amino)-3-((3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Oxy)-, (E,E)-, (Z)-2-Butenedioate (1:1); Tertiobutylamino-3 (Trimethyl-3,7,11 Dodecatriene-2,6,10 Yl-1)Oxy-1 Propanol-2 Maleate |
|
Molecular Structure |
 |
Molecular Formula |
C26H45NO6 |
Molecular Weight |
467.64 |
CAS Registry Number |
80762-85-2 |
SMILES |
C(NC(C)(C)C)C(O)COC/C=C(/CC/C=C(/CCC=C(C)C)C)C.O=C(O)\C=C\C(=O)O |
InChI |
1S/C22H41NO2.C4H4O4/c1-18(2)10-8-11-19(3)12-9-13-20(4)14-15-25-17-21(24)16-23-22(5,6)7;5-3(6)1-2-4(7)8/h10,12,14,21,23-24H,8-9,11,13,15-17H2,1-7H3;1-2H,(H,5,6)(H,7,8)/b19-12+,20-14+;2-1+ |
InChIKey |
WTZBWMKHXDEZLF-ACOPWBAVSA-N |
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