2-(4-methylphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-(tetralin-6-yloxymethyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-(tetralin-6-yloxymethyl)-1,3,4-oxadiazole Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H20N2O2/c1-14-6-8-16(9-7-14)20-22-21-19(24-20)13-23-18-11-10-15-4-2-3-5-17(15)12-18/h6-12H,2-5,13H2,1H3