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O1-[5-[2,5-bis[(E)-2-(4-tert-butylphenyl)ethenyl]-4-methyl-phenoxy]pentyl] O5-[[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl] O3-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 1,1,3,5-tetramethylheptane-1,3,5-tricarboxylate

O1-[5-[2,5-bis[(E)-2-(4-tert-butylphenyl)ethenyl]-4-methyl-phenoxy]pentyl] O5-[[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl] O3-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 1,1,3,5-tetramethylheptane-1,3,5-tricarboxylate

Systemtic Name:O1-[5-[2,5-bis[(E)-2-(4-tert-butylphenyl)ethenyl]-4-methyl-phenoxy]pentyl] O5-[[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl] O3-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 1,1,3,5-tetramethylheptane-1,3,5-tricarboxylate
Openeye Name:O1-[5-[2,5-bis[(E)-2-(4-tert-butylphenyl)vinyl]-4-methyl-phenoxy]pentyl] O5-[[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl] O3-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 1,1,3,5-tetramethylheptane-1,3,5-tricarboxylate
CAS Name:1,1,3,5-tetramethylheptane-1,3,5-tricarboxylic acid O1-[5-[2,5-bis[(E)-2-(4-tert-butylphenyl)ethenyl]-4-methylphenoxy]pentyl] ester O3-[2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl] ester O5-[[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl] ester
IUPAC Name:1-O-[5-[2,5-bis[(E)-2-(4-tert-butylphenyl)ethenyl]-4-methylphenoxy]pentyl] 5-O-[[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl] 3-O-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl] 1,1,3,5-tetramethylheptane-1,3,5-tricarboxylate
Traditional Name:1,1,3,5-tetramethylheptane-1,3,5-tricarboxylic acid O1-[5-[2,5-bis[(E)-2-(4-tert-butylphenyl)vinyl]-4-methyl-phenoxy]pentyl] ester O3-[2-[(E)-3-phenylacryloyl]oxyethyl] ester O5-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]benzyl] ester
Formula: C82H92N2O10
MolecularWeight: 1265.61528
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(CC(C)(C)C(=O)OCCCCCOC1=CC(=C(C=C1C=CC2=CC=C(C=C2)C(C)(C)C)C)C=CC3=CC=C(C=C3)C(C)(C)C)C(=O)OCCOC(=O)C=CC4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)C6=NN=C(O6)C7=CC=C(C=C7)C8=CC=CC=C8


Isomeric SMILES

CCC(C)(CC(C)(CC(C)(C)C(=O)OCCCCCOC1=CC(=C(C=C1/C=C/C2=CC=C(C=C2)C(C)(C)C)C)/C=C/C3=CC=C(C=C3)C(C)(C)C)C(=O)OCCOC(=O)/C=C/C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)C6=NN=C(O6)C7=CC=C(C=C7)C8=CC=CC=C8


InChI

InChI=1S/C82H92N2O10/c1-13-81(11,76(87)93-55-62-29-36-65(37-30-62)73-83-84-74(94-73)66-42-40-64(41-43-66)63-25-19-15-20-26-63)57-82(12,77(88)92-52-51-90-72(85)48-35-59-23-17-14-18-24-59)56-80(9,10)75(86)91-50-22-16-21-49-89-71-54-67(38-27-60-31-44-69(45-32-60)78(3,4)5)58(2)53-68(71)39-28-61-33-46-70(47-34-61)79(6,7)8/h14-15,17-20,23-48,53-54H,13,16,21-22,49-52,55-57H2,1-12H3/b38-27+,39-28+,48-35+


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