5-[4-[(4-methoxy-2-phenethyl-phenoxy)methyl]phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-[(4-methoxy-2-phenethyl-phenoxy)methyl]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[(4-methoxy-2-phenethyl-phenoxy)methyl]phenyl]-2H-tetrazole CAS Name: 5-[4-[(4-methoxy-2-phenethylphenoxy)methyl]phenyl]-2H-tetrazole IUPAC Name: 5-[4-[(4-methoxy-2-phenethylphenoxy)methyl]phenyl]-2H-tetrazole Traditional Name: 5-[4-[(4-methoxy-2-phenethyl-phenoxy)methyl]phenyl]-2H-tetrazole Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C3=NNN=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C3=NNN=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-28-21-13-14-22(20(15-21)12-7-17-5-3-2-4-6-17)29-16-18-8-10-19(11-9-18)23-24-26-27-25-23/h2-6,8-11,13-15H,7,12,16H2,1H3,(H,24,25,26,27)