(R)-(5-phenyl-1,3,4-oxadiazol-2-yl)-(2-propan-2-yloxyphenyl)methanol

Systemtic Name: (R)-(5-phenyl-1,3,4-oxadiazol-2-yl)-(2-propan-2-yloxyphenyl)methanol Openeye Name: (R)-(2-isopropoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol CAS Name: (R)-(5-phenyl-1,3,4-oxadiazol-2-yl)-(2-propan-2-yloxyphenyl)methanol IUPAC Name: (R)-(5-phenyl-1,3,4-oxadiazol-2-yl)-(2-propan-2-yloxyphenyl)methanol Traditional Name: (R)-(2-isopropoxyphenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(C2=NN=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1[C@H](C2=NN=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O3/c1-12(2)22-15-11-7-6-10-14(15)16(21)18-20-19-17(23-18)13-8-4-3-5-9-13/h3-12,16,21H,1-2H3/t16-/m1/s1