(E)-1-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one

Systemtic Name: (E)-1-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one Openeye Name: (E)-1-[4-(2H-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one CAS Name: (E)-1-[4-(2H-tetrazol-5-ylmethoxy)phenyl]-1-nonen-3-one IUPAC Name: (E)-1-[4-(2H-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one Traditional Name: (E)-1-[4-(2H-tetrazol-5-ylmethoxy)phenyl]non-1-en-3-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C=CC1=CC=C(C=C1)OCC2=NNN=N2

Isomeric SMILES

CCCCCCC(=O)/C=C/C1=CC=C(C=C1)OCC2=NNN=N2

InChI

InChI=1S/C17H22N4O2/c1-2-3-4-5-6-15(22)10-7-14-8-11-16(12-9-14)23-13-17-18-20-21-19-17/h7-12H,2-6,13H2,1H3,(H,18,19,20,21)/b10-7+