5-[[1-bromanyl-6-(3-cyclohexa-1,3-dien-1-yl-1-benzofuran-2-yl)naphthalen-2-yl]oxymethyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[[1-bromanyl-6-(3-cyclohexa-1,3-dien-1-yl-1-benzofuran-2-yl)naphthalen-2-yl]oxymethyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[[1-bromo-6-(3-cyclohexa-1,3-dien-1-ylbenzofuran-2-yl)-2-naphthyl]oxymethyl]-2H-tetrazole CAS Name: 5-[[1-bromo-6-[3-(1-cyclohexa-1,3-dienyl)-2-benzofuranyl]-2-naphthalenyl]oxymethyl]-2H-tetrazole IUPAC Name: 5-[[1-bromo-6-(3-cyclohexa-1,3-dien-1-yl-1-benzofuran-2-yl)naphthalen-2-yl]oxymethyl]-2H-tetrazole Traditional Name: 5-[[1-bromo-6-(3-cyclohexa-1,3-dien-1-ylbenzofuran-2-yl)-2-naphthoxy]methyl]-2H-tetrazole Formula: C26H19BrN4O2 MolecularWeight: 499.35866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)C2=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC6=NNN=N6)Br

Isomeric SMILES

C1CC(=CC=C1)C2=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC6=NNN=N6)Br

InChI

InChI=1S/C26H19BrN4O2/c27-25-19-12-10-18(14-17(19)11-13-22(25)32-15-23-28-30-31-29-23)26-24(16-6-2-1-3-7-16)20-8-4-5-9-21(20)33-26/h1-2,4-6,8-14H,3,7,15H2,(H,28,29,30,31)