(4-phenylmethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol

Systemtic Name: (4-phenylmethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Openeye Name: (4-benzyloxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol CAS Name: (4-phenylmethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol IUPAC Name: (4-phenylmethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Traditional Name: (4-benzoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=NN=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=NN=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H18N2O3/c25-20(22-24-23-21(27-22)18-9-5-2-6-10-18)17-11-13-19(14-12-17)26-15-16-7-3-1-4-8-16/h1-14,20,25H,15H2