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

Systemtic Name: (E)-3-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]furan-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-2-furyl]prop-2-en-1-ol CAS Name: (E)-3-[5-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-2-furanyl]-2-propen-1-ol IUPAC Name: (E)-3-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]furan-2-yl]prop-2-en-1-ol Traditional Name: (E)-3-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-2-furyl]prop-2-en-1-ol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC=C(O3)C=CCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC=C(O3)/C=C/CO

InChI

InChI=1S/C18H17NO3/c1-13-17(12-16-10-9-15(22-16)8-5-11-20)19-18(21-13)14-6-3-2-4-7-14/h2-10,20H,11-12H2,1H3/b8-5+