5-[[1-methyl-6-(3-pentyl-1-benzofuran-2-yl)naphthalen-2-yl]oxymethyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[[1-methyl-6-(3-pentyl-1-benzofuran-2-yl)naphthalen-2-yl]oxymethyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[[1-methyl-6-(3-pentylbenzofuran-2-yl)-2-naphthyl]oxymethyl]-2H-tetrazole CAS Name: 5-[[1-methyl-6-(3-pentyl-2-benzofuranyl)-2-naphthalenyl]oxymethyl]-2H-tetrazole IUPAC Name: 5-[[1-methyl-6-(3-pentyl-1-benzofuran-2-yl)naphthalen-2-yl]oxymethyl]-2H-tetrazole Traditional Name: 5-[[6-(3-amylbenzofuran-2-yl)-1-methyl-2-naphthoxy]methyl]-2H-tetrazole Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)C

Isomeric SMILES

CCCCCC1=C(OC2=CC=CC=C21)C3=CC4=C(C=C3)C(=C(C=C4)OCC5=NNN=N5)C

InChI

InChI=1S/C26H26N4O2/c1-3-4-5-9-22-21-8-6-7-10-24(21)32-26(22)19-11-13-20-17(2)23(14-12-18(20)15-19)31-16-25-27-29-30-28-25/h6-8,10-15H,3-5,9,16H2,1-2H3,(H,27,28,29,30)