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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-(oxolan-2-yl)benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-tetrahydrofuran-2-yl-benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(2-oxolanyl)benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-(oxolan-2-yl)benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(tetrahydrofuryl)benzimidazole Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CCCO4

InChI

InChI=1S/C25H30N2O3/c1-3-9-19-13-14-22(24(18-19)28-2)29-16-7-6-15-27-21-11-5-4-10-20(21)26-25(27)23-12-8-17-30-23/h3-5,10-11,13-14,18,23H,1,6-9,12,15-17H2,2H3