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1,3-BIS-[3,4,5-TRI-((S)-3,7-DIMETHYLOCTYLOXY)-PHENYLUREIDO]-BENZENE
SpectraBase Compound ID 8JkX34itur1
InChI InChI=1S/C80H138N4O8/c1-57(2)26-19-32-63(13)40-46-87-73-53-71(54-74(88-47-41-64(14)33-20-27-58(3)4)77(73)91-50-44-67(17)36-23-30-61(9)10)83-79(85)81-69-38-25-39-70(52-69)82-80(86)84-72-55-75(89-48-42-65(15)34-21-28-59(5)6)78(92-51-45-68(18)37-24-31-62(11)12)76(56-72)90-49-43-66(16)35-22-29-60(7)8/h25,38-39,52-68H,19-24,26-37,40-51H2,1-18H3,(H2,81,83,85)(H2,82,84,86)/t63-,64+,65-,66+,67-,68+
InChIKey OSKYKLHMZXBBME-IMOJRVHLSA-N
Mol Weight 1284.0 g/mol
Molecular Formula C80H138N4O8
Exact Mass 1283.051467 g/mol
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