2-(3-bromophenyl)-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-(3-bromophenyl)-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(3-bromophenyl)benzimidazole CAS Name: 2-(3-bromophenyl)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-(3-bromophenyl)-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(3-bromophenyl)benzimidazole Formula: C27H27BrN2O2 MolecularWeight: 491.41948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H27BrN2O2/c1-3-9-20-14-15-25(26(18-20)31-2)32-17-7-6-16-30-24-13-5-4-12-23(24)29-27(30)21-10-8-11-22(28)19-21/h3-5,8,10-15,18-19H,1,6-7,9,16-17H2,2H3