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

Systemtic Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenyl-propan-1-ol Openeye Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-phenyl-propan-1-ol CAS Name: 1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-phenyl-1-propanol IUPAC Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-phenylpropan-1-ol Traditional Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-phenyl-propan-1-ol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(O)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)(O)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO3/c1-3-21(23,18-12-8-5-9-13-18)24-15-14-19-16(2)25-20(22-19)17-10-6-4-7-11-17/h4-13,23H,3,14-15H2,1-2H3