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

Systemtic Name: (3-phenylmethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Openeye Name: (3-benzyloxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol CAS Name: (3-phenylmethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol IUPAC Name: (3-phenylmethoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Traditional Name: (3-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=CC(=C2)C(C3=NN=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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