5-[4-(1-adamantyl)phenoxy]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[4-(1-adamantyl)phenoxy]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[4-(1-adamantyl)phenoxy]-1-phenyl-tetrazole CAS Name: 5-[4-(1-adamantyl)phenoxy]-1-phenyltetrazole IUPAC Name: 5-[4-(1-adamantyl)phenoxy]-1-phenyltetrazole Traditional Name: 5-[4-(1-adamantyl)phenoxy]-1-phenyl-tetrazole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OC5=NN=NN5C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OC5=NN=NN5C6=CC=CC=C6

InChI

InChI=1S/C23H24N4O/c1-2-4-20(5-3-1)27-22(24-25-26-27)28-21-8-6-19(7-9-21)23-13-16-10-17(14-23)12-18(11-16)15-23/h1-9,16-18H,10-15H2