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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(phenoxymethyl)benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-3-11-22-16-17-26(27(20-22)31-2)32-19-10-9-18-30-25-15-8-7-14-24(25)29-28(30)21-33-23-12-5-4-6-13-23/h3-8,12-17,20H,1,9-11,18-19,21H2,2H3