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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)(CN2C=CN=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1CCOC(O1)(CN2C=CN=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H26N2O3/c1-17-14-20(6-9-22(17)19-4-7-21(26-3)8-5-19)23(15-25-12-11-24-16-25)27-13-10-18(2)28-23/h4-9,11-12,14,16,18H,10,13,15H2,1-3H3