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

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(phenoxymethyl)benzimidazole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-3-10-21-15-16-25(26(19-21)30-2)31-18-9-17-29-24-14-8-7-13-23(24)28-27(29)20-32-22-11-5-4-6-12-22/h3-8,11-16,19H,1,9-10,17-18,20H2,2H3