1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C29H32N2O3/c1-4-9-23-14-17-27(28(20-23)32-3)33-19-8-7-18-31-26-11-6-5-10-25(26)30-29(31)21-34-24-15-12-22(2)13-16-24/h4-6,10-17,20H,1,7-9,18-19,21H2,2-3H3