1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=C(C=C(C=C3)CC=C)OC)OC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-4-11-22-16-17-26(27(20-22)31-3)32-19-10-18-30-25-15-9-8-14-24(25)29-28(30)21(2)33-23-12-6-5-7-13-23/h4-9,12-17,20-21H,1,10-11,18-19H2,2-3H3