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

Systemtic Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-15-18(22-21(26-15)17-8-4-3-5-9-17)14-25-19-11-10-16(7-6-12-23)13-20(19)24-2/h3-11,13,23H,12,14H2,1-2H3/b7-6+