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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=CC(C3=CC=CC=C3)O)C

Isomeric SMILES

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

InChI

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