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

Systemtic Name: 1-[4-[(4-methoxy-2-phenethyl-phenoxy)methyl]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[(4-methoxy-2-phenethyl-phenoxy)methyl]phenyl]tetrazole CAS Name: 1-[4-[(4-methoxy-2-phenethylphenoxy)methyl]phenyl]tetrazole IUPAC Name: 1-[4-[(4-methoxy-2-phenethylphenoxy)methyl]phenyl]tetrazole Traditional Name: 1-[4-[(4-methoxy-2-phenethyl-phenoxy)methyl]phenyl]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)N3C=NN=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)N3C=NN=N3)CCC4=CC=CC=C4

InChI

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