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

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

Systemtic Name:1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]pentan-1-ol
Openeye Name:1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]pentan-1-ol
CAS Name:1-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-1-pentanol
IUPAC Name:1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]pentan-1-ol
Traditional Name:1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]pentan-1-ol
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)O


Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)O


InChI

InChI=1S/C22H25NO3/c1-3-4-10-21(24)17-11-13-19(14-12-17)25-15-20-16(2)26-22(23-20)18-8-6-5-7-9-18/h5-9,11-14,21,24H,3-4,10,15H2,1-2H3


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