Chemical Name |
1,19,21,29,47,49,57,62-octakis(2-phenylethyl)-13,59-(epoxymethanoxy)-23,27:51,55-dimethano-2,46:3,45:17,31:18,30-tetrametheno-1H,19H,21H,29H,47H,49H-bis<1,3>benzodioxocino<9,8-d:9',8'-d''><1,3,6,8,11,13,16,18>octaoxacycloeicosino<4,5-j:10,9-j':14,15-... |
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Synonyms |
13,59-OCH2O-23,27:51,55-(CH2)2-2,46:3,45:17,31:18,30-(CH2)4-1H,19H,21H,29H,47H,49H-bis{1,3}benzodioxocino{9,8-d:9',8'-d'}{1,3,6,8,11,13,16,18}octaoxacycloeicosino{4,5-j:10,9-j':14,15-j'':20,19-j'''}({1,3}benzodioxocin)4-1,19,21,29,47,49,57,62-(2-Ph-Et)8; 1,19,21,29,47,49,57,62-octakis(2-phenylethyl)-13,59-(epoxymethanoxy)-23,27:51,55-dimethano-2,46:3,45:17,31:18,30-tetrametheno-1H,19H,21H,29H,47H,49H-bis[1,3]benzodioxocino[9,8-d:9',8'-d''][1,3,6,8,11,13,16,18]octaoxacycloeicosino[4,5-j:10,9-j':14,15-...; |
CAS No. |
124993-58-4 |
Molecular Formula |
C131H112O22 |
Molecular Weight |
2038.28000 |
PSA |
203.06000 |
LogP |
27.13330 |
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