1-[2-oxidanyl-3-propyl-4-[[4-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenoxy]methyl]phenyl]ethanone

Systemtic Name: 1-[2-oxidanyl-3-propyl-4-[[4-[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenoxy]methyl]phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-propyl-4-[[4-[3-(2H-tetrazol-5-yl)phenoxy]phenoxy]methyl]phenyl]ethanone CAS Name: 1-[2-hydroxy-3-propyl-4-[[4-[3-(2H-tetrazol-5-yl)phenoxy]phenoxy]methyl]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-propyl-4-[[4-[3-(2H-tetrazol-5-yl)phenoxy]phenoxy]methyl]phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-propyl-4-[[4-[3-(2H-tetrazol-5-yl)phenoxy]phenoxy]methyl]phenyl]ethanone Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)OC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)OC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C25H24N4O4/c1-3-5-23-18(8-13-22(16(2)30)24(23)31)15-32-19-9-11-20(12-10-19)33-21-7-4-6-17(14-21)25-26-28-29-27-25/h4,6-14,31H,3,5,15H2,1-2H3,(H,26,27,28,29)