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

Systemtic Name: (Z)-3-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-2-en-1-ol CAS Name: (Z)-3-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]but-2-en-1-ol Traditional Name: (Z)-3-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-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)COC3=CC=CC(=C3)C(=CCO)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-15(11-12-23)18-9-6-10-19(13-18)24-14-20-16(2)25-21(22-20)17-7-4-3-5-8-17/h3-11,13,23H,12,14H2,1-2H3/b15-11-