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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C31H36N2O3 MolecularWeight: 484.62914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O3/c1-5-10-24-13-18-29(30(21-24)34-4)35-20-9-8-19-33-28-12-7-6-11-27(28)32-31(33)22-36-26-16-14-25(15-17-26)23(2)3/h5-7,11-18,21,23H,1,8-10,19-20,22H2,2-4H3