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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)O

Isomeric SMILES

C/C=C/C(C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)O

InChI

InChI=1S/C21H21NO3/c1-3-7-20(23)16-10-12-18(13-11-16)24-14-19-15(2)25-21(22-19)17-8-5-4-6-9-17/h3-13,20,23H,14H2,1-2H3/b7-3+