7-(4-phenylphenoxy)-1-(2H-1,2,3,4-tetrazol-5-yl)heptan-1-one

Systemtic Name: 7-(4-phenylphenoxy)-1-(2H-1,2,3,4-tetrazol-5-yl)heptan-1-one Openeye Name: 7-(4-phenylphenoxy)-1-(2H-tetrazol-5-yl)heptan-1-one CAS Name: 7-(4-phenylphenoxy)-1-(2H-tetrazol-5-yl)-1-heptanone IUPAC Name: 7-(4-phenylphenoxy)-1-(2H-tetrazol-5-yl)heptan-1-one Traditional Name: 7-(4-phenylphenoxy)-1-(2H-tetrazol-5-yl)heptan-1-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCC(=O)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCC(=O)C3=NNN=N3

InChI

InChI=1S/C20H22N4O2/c25-19(20-21-23-24-22-20)10-6-1-2-7-15-26-18-13-11-17(12-14-18)16-8-4-3-5-9-16/h3-5,8-9,11-14H,1-2,6-7,10,15H2,(H,21,22,23,24)