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

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-phenethyl-benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-phenethyl-benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-phenethylbenzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-phenethylbenzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-phenethyl-benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-3-10-23-15-17-26(27(21-23)31-2)32-20-9-19-30-25-14-8-7-13-24(25)29-28(30)18-16-22-11-5-4-6-12-22/h3-8,11-15,17,21H,1,9-10,16,18-20H2,2H3