(2S)-2-ethoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propan-1-ol

Systemtic Name: (2S)-2-ethoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propan-1-ol Openeye Name: (2S)-2-ethoxy-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propan-1-ol CAS Name: (2S)-2-ethoxy-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-1-propanol IUPAC Name: (2S)-2-ethoxy-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propan-1-ol Traditional Name: (2S)-2-ethoxy-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propan-1-ol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)CO

Isomeric SMILES

CCO[C@@H](CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)CO

InChI

InChI=1S/C23H27NO4/c1-3-26-21(16-25)15-18-9-11-20(12-10-18)27-14-13-22-17(2)28-23(24-22)19-7-5-4-6-8-19/h4-12,21,25H,3,13-16H2,1-2H3/t21-/m0/s1