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

Systemtic Name: 5-[[6-(3-pentyl-1-benzofuran-2-yl)naphthalen-2-yl]oxymethyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[[6-(3-pentylbenzofuran-2-yl)-2-naphthyl]oxymethyl]-2H-tetrazole CAS Name: 5-[[6-(3-pentyl-2-benzofuranyl)-2-naphthalenyl]oxymethyl]-2H-tetrazole IUPAC Name: 5-[[6-(3-pentyl-1-benzofuran-2-yl)naphthalen-2-yl]oxymethyl]-2H-tetrazole Traditional Name: 5-[[6-(3-amylbenzofuran-2-yl)-2-naphthoxy]methyl]-2H-tetrazole Formula: C25H24N4O2 MolecularWeight: 412.48366

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-2-3-4-8-22-21-7-5-6-9-23(21)31-25(22)19-11-10-18-15-20(13-12-17(18)14-19)30-16-24-26-28-29-27-24/h5-7,9-15H,2-4,8,16H2,1H3,(H,26,27,28,29)