5-[[3-[(6-methoxynaphthalen-2-yl)methoxy]phenoxy]methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[[3-[(6-methoxynaphthalen-2-yl)methoxy]phenoxy]methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[[3-[(6-methoxy-2-naphthyl)methoxy]phenoxy]methyl]-2H-tetrazole CAS Name: 5-[[3-[(6-methoxy-2-naphthalenyl)methoxy]phenoxy]methyl]-2H-tetrazole IUPAC Name: 5-[[3-[(6-methoxynaphthalen-2-yl)methoxy]phenoxy]methyl]-2H-tetrazole Traditional Name: 5-[[3-[(6-methoxy-2-naphthyl)methoxy]phenoxy]methyl]-2H-tetrazole Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)COC3=CC(=CC=C3)OCC4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)COC3=CC(=CC=C3)OCC4=NNN=N4

InChI

InChI=1S/C20H18N4O3/c1-25-17-8-7-15-9-14(5-6-16(15)10-17)12-26-18-3-2-4-19(11-18)27-13-20-21-23-24-22-20/h2-11H,12-13H2,1H3,(H,21,22,23,24)