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

Systemtic Name: (E)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]prop-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)CCOC3=CC=C(C=C3)C=CCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)/C=C/CO

InChI

InChI=1S/C21H21NO3/c1-16-20(22-21(25-16)18-7-3-2-4-8-18)13-15-24-19-11-9-17(10-12-19)6-5-14-23/h2-12,23H,13-15H2,1H3/b6-5+