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

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

Systemtic Name:1-[4-methoxy-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol
Openeye Name:1-[4-methoxy-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol
CAS Name:1-[4-methoxy-3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-propen-1-ol
IUPAC Name:1-[4-methoxy-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol
Traditional Name:1-[4-methoxy-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol
Formula: C21H21NO4
MolecularWeight: 351.39574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=CC(=C3)C(C=C)O)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=CC(=C3)C(C=C)O)OC


InChI

InChI=1S/C21H21NO4/c1-4-18(23)16-10-11-19(24-3)20(12-16)25-13-17-14(2)26-21(22-17)15-8-6-5-7-9-15/h4-12,18,23H,1,13H2,2-3H3


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