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

Systemtic Name: 2-oxidanyl-3-propyl-4-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]benzaldehyde Openeye Name: 2-hydroxy-3-propyl-4-[[4-(2H-tetrazol-5-yl)phenoxy]methyl]benzaldehyde CAS Name: 2-hydroxy-3-propyl-4-[[4-(2H-tetrazol-5-yl)phenoxy]methyl]benzaldehyde IUPAC Name: 2-hydroxy-3-propyl-4-[[4-(2H-tetrazol-5-yl)phenoxy]methyl]benzaldehyde Traditional Name: 2-hydroxy-3-propyl-4-[[4-(2H-tetrazol-5-yl)phenoxy]methyl]benzaldehyde Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C=O)COC2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C=O)COC2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C18H18N4O3/c1-2-3-16-14(5-4-13(10-23)17(16)24)11-25-15-8-6-12(7-9-15)18-19-21-22-20-18/h4-10,24H,2-3,11H2,1H3,(H,19,20,21,22)