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

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(1-phenoxyethyl)benzimidazole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)OC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-4-10-21-15-16-25(26(19-21)30-3)31-18-17-29-24-14-9-8-13-23(24)28-27(29)20(2)32-22-11-6-5-7-12-22/h4-9,11-16,19-20H,1,10,17-18H2,2-3H3