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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C30H34N2O3/c1-4-10-24-15-18-28(29(21-24)33-3)34-20-9-8-19-32-27-12-7-6-11-26(27)31-30(32)22-35-25-16-13-23(5-2)14-17-25/h4,6-7,11-18,21H,1,5,8-10,19-20,22H2,2-3H3