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

Systemtic Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-en-1-ol Openeye Name: (E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-en-1-ol CAS Name: (E)-3-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-buten-1-ol IUPAC Name: (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-en-1-ol Traditional Name: (E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-en-1-ol Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(=CCO)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)/C(=C/CO)/C

InChI

InChI=1S/C21H21NO3/c1-15(12-13-23)17-8-10-19(11-9-17)24-14-20-16(2)25-21(22-20)18-6-4-3-5-7-18/h3-12,23H,13-14H2,1-2H3/b15-12+