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

Systemtic Name: (E)-3-methoxy-1-[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-methoxy-1-[4-[(2-phenyloxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-methoxy-1-[4-[(2-phenyl-4-oxazolyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-methoxy-1-[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-methoxy-1-[4-[(2-phenyloxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C=C/C(C1=CC=C(C=C1)OCC2=COC(=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO4/c1-23-12-11-19(22)15-7-9-18(10-8-15)24-13-17-14-25-20(21-17)16-5-3-2-4-6-16/h2-12,14,19,22H,13H2,1H3/b12-11+