2-[5-(4-chloranylbutyl)-5-methyl-1,3-dioxan-2-yl]-4,5-diphenyl-1-(phenylmethyl)imidazole

Systemtic Name: 2-[5-(4-chloranylbutyl)-5-methyl-1,3-dioxan-2-yl]-4,5-diphenyl-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-2-[5-(4-chlorobutyl)-5-methyl-1,3-dioxan-2-yl]-4,5-diphenyl-imidazole CAS Name: 2-[5-(4-chlorobutyl)-5-methyl-1,3-dioxan-2-yl]-4,5-diphenyl-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-2-[5-(4-chlorobutyl)-5-methyl-1,3-dioxan-2-yl]-4,5-diphenylimidazole Traditional Name: 1-benzyl-2-[5-(4-chlorobutyl)-5-methyl-1,3-dioxan-2-yl]-4,5-diphenyl-imidazole Formula: C31H33ClN2O2 MolecularWeight: 501.05892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CCCCCl

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CCCCCl

InChI

InChI=1S/C31H33ClN2O2/c1-31(19-11-12-20-32)22-35-30(36-23-31)29-33-27(25-15-7-3-8-16-25)28(26-17-9-4-10-18-26)34(29)21-24-13-5-2-6-14-24/h2-10,13-18,30H,11-12,19-23H2,1H3