5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]tetralin-1-ol CAS Name: 5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]tetralin-1-ol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC3=NN=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC3=NN=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C19H18N2O3/c22-16-10-4-9-15-14(16)8-5-11-17(15)23-12-18-20-21-19(24-18)13-6-2-1-3-7-13/h1-3,5-8,11,16,22H,4,9-10,12H2