1-[2-(3-methylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(3-methylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[2-(3-methylphenoxy)ethyl]benzimidazole Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C

InChI

InChI=1S/C26H26N2O2/c1-3-9-21-11-4-7-15-25(21)30-19-26-27-23-13-5-6-14-24(23)28(26)16-17-29-22-12-8-10-20(2)18-22/h3-8,10-15,18H,1,9,16-17,19H2,2H3