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5-octoxy-2-[4-[(2-octyl-1,3-benzodioxol-5-yl)methoxy]phenyl]pyrimidine
5-octoxy-2-[4-[(2-octyl-1,3-benzodioxol-5-yl)methoxy]phenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)C4=NC=C(C=N4)OCCCCCCCC
Isomeric SMILES
CCCCCCCCC1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)C4=NC=C(C=N4)OCCCCCCCC
InChI
InChI=1S/C34H46N2O4/c1-3-5-7-9-11-13-15-33-39-31-21-16-27(23-32(31)40-33)26-38-29-19-17-28(18-20-29)34-35-24-30(25-36-34)37-22-14-12-10-8-6-4-2/h16-21,23-25,33H,3-15,22,26H2,1-2H3
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- 3,5-dimethylnonyl-[2-[2-[3,3,4-tris(fluoranyl)-2-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptyl]-2H-1-benzofuran-5-yl]pyrimidin-5-yl]phenoxy]silicon
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- 2-(2-heptyl-1,3-benzodioxol-5-yl)-5-[4-(4-hexoxybutyl)phenyl]pyrimidine
