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

Systemtic Name: 1-[4-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: 1-[4-[(5-methyl-4-phenyl-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol CAS Name: 1-[4-[(5-methyl-4-phenyl-2-oxazolyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: 1-[4-[(5-methyl-4-phenyl-1,3-oxazol-2-yl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: 1-[4-[(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=C(C=C2)C(C=C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)COC2=CC=C(C=C2)C(C=C)O)C3=CC=CC=C3

InChI

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