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

Systemtic Name: 1-[2-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: 1-[2-[(5-methyl-4-phenyl-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol CAS Name: 1-[2-[(5-methyl-4-phenyl-2-oxazolyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: 1-[2-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: 1-[2-[(5-methyl-4-phenyl-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)COC2=CC=CC=C2C(C=C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)COC2=CC=CC=C2C(C=C)O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-3-17(22)16-11-7-8-12-18(16)23-13-19-21-20(14(2)24-19)15-9-5-4-6-10-15/h3-12,17,22H,1,13H2,2H3