2-[(2,5-dimethylphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole CAS Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H32N2O2/c1-4-11-24-12-5-8-15-27(24)32-19-10-9-18-31-26-14-7-6-13-25(26)30-29(31)21-33-28-20-22(2)16-17-23(28)3/h4-8,12-17,20H,1,9-11,18-19,21H2,2-3H3