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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(2-methylbenzyl)benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

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