1-[[2-[4-(4-methoxy-2-methyl-phenyl)-3-methyl-phenyl]-1,3-dioxan-2-yl]methyl]imidazole

Systemtic Name: 1-[[2-[4-(4-methoxy-2-methyl-phenyl)-3-methyl-phenyl]-1,3-dioxan-2-yl]methyl]imidazole Openeye Name: 1-[[2-[4-(4-methoxy-2-methyl-phenyl)-3-methyl-phenyl]-1,3-dioxan-2-yl]methyl]imidazole CAS Name: 1-[[2-[4-(4-methoxy-2-methylphenyl)-3-methylphenyl]-1,3-dioxan-2-yl]methyl]imidazole IUPAC Name: 1-[[2-[4-(4-methoxy-2-methylphenyl)-3-methylphenyl]-1,3-dioxan-2-yl]methyl]imidazole Traditional Name: 1-[[2-[4-(4-methoxy-2-methyl-phenyl)-3-methyl-phenyl]-1,3-dioxan-2-yl]methyl]imidazole Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(OCCCO2)CN3C=CN=C3)C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2(OCCCO2)CN3C=CN=C3)C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C23H26N2O3/c1-17-13-19(5-7-21(17)22-8-6-20(26-3)14-18(22)2)23(27-11-4-12-28-23)15-25-10-9-24-16-25/h5-10,13-14,16H,4,11-12,15H2,1-3H3