1-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-phenyl-1,3-oxazol-2-yl]-3-phenyl-propan-1-ol

Systemtic Name: 1-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-phenyl-1,3-oxazol-2-yl]-3-phenyl-propan-1-ol Openeye Name: 1-[4-(4,4-dimethyl-5H-oxazol-2-yl)-5-phenyl-oxazol-2-yl]-3-phenyl-propan-1-ol CAS Name: 1-[4-(4,4-dimethyl-5H-oxazol-2-yl)-5-phenyl-2-oxazolyl]-3-phenyl-1-propanol IUPAC Name: 1-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-phenyl-1,3-oxazol-2-yl]-3-phenylpropan-1-ol Traditional Name: 1-[4-(4,4-dimethyl-2-oxazolin-2-yl)-5-phenyl-oxazol-2-yl]-3-phenyl-propan-1-ol Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C(OC(=N2)C(CCC3=CC=CC=C3)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(COC(=N1)C2=C(OC(=N2)C(CCC3=CC=CC=C3)O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2O3/c1-23(2)15-27-22(25-23)19-20(17-11-7-4-8-12-17)28-21(24-19)18(26)14-13-16-9-5-3-6-10-16/h3-12,18,26H,13-15H2,1-2H3