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1-[[2-[4-(2,4-dimethoxyphenyl)phenyl]-4-methyl-1,3-dioxan-2-yl]methyl]imidazole
1-[[2-[4-(2,4-dimethoxyphenyl)phenyl]-4-methyl-1,3-dioxan-2-yl]methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(O1)(CN2C=CN=C2)C3=CC=C(C=C3)C4=C(C=C(C=C4)OC)OC
Isomeric SMILES
CC1CCOC(O1)(CN2C=CN=C2)C3=CC=C(C=C3)C4=C(C=C(C=C4)OC)OC
InChI
InChI=1S/C23H26N2O4/c1-17-10-13-28-23(29-17,15-25-12-11-24-16-25)19-6-4-18(5-7-19)21-9-8-20(26-2)14-22(21)27-3/h4-9,11-12,14,16-17H,10,13,15H2,1-3H3
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