5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)methyl]-2H-tetrazole CAS Name: 5-[[2-(1-cyclohexa-1,3-dienyl)-5-methoxyphenoxy]methyl]-2H-tetrazole IUPAC Name: 5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxyphenoxy)methyl]-2H-tetrazole Traditional Name: 5-[(2-cyclohexa-1,3-dien-1-yl-5-methoxy-phenoxy)methyl]-2H-tetrazole Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CCC2)OCC3=NNN=N3

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CCC2)OCC3=NNN=N3

InChI

InChI=1S/C15H16N4O2/c1-20-12-7-8-13(11-5-3-2-4-6-11)14(9-12)21-10-15-16-18-19-17-15/h2-3,5,7-9H,4,6,10H2,1H3,(H,16,17,18,19)