8-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]octan-1-ol

Systemtic Name: 8-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]octan-1-ol Openeye Name: 8-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]octan-1-ol CAS Name: 8-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-1-octanol IUPAC Name: 8-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]octan-1-ol Traditional Name: 8-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]octan-1-ol Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCCCCCCO)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCCCCCCO)C3=NNN=N3

InChI

InChI=1S/C21H26N4O/c26-16-8-4-2-1-3-5-9-17-12-14-18(15-13-17)19-10-6-7-11-20(19)21-22-24-25-23-21/h6-7,10-15,26H,1-5,8-9,16H2,(H,22,23,24,25)