4-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-3-yn-2-ol

Systemtic Name: 4-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-3-yn-2-ol Openeye Name: 4-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-3-yn-2-ol CAS Name: 4-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-3-butyn-2-ol IUPAC Name: 4-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-3-yn-2-ol Traditional Name: 4-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-3-yn-2-ol Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C#CC(C)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C#CC(C)O

InChI

InChI=1S/C21H19NO3/c1-15(23)11-12-17-7-6-10-19(13-17)24-14-20-16(2)25-21(22-20)18-8-4-3-5-9-18/h3-10,13,15,23H,14H2,1-2H3