4-[2-[4-[(2S)-2-ethoxy-3-propoxy-propyl]phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[2-[4-[(2S)-2-ethoxy-3-propoxy-propyl]phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[2-[4-[(2S)-2-ethoxy-3-propoxy-propyl]phenoxy]ethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[2-[4-[(2S)-2-ethoxy-3-propoxypropyl]phenoxy]ethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[2-[4-[(2S)-2-ethoxy-3-propoxypropyl]phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[2-[4-[(2S)-2-ethoxy-3-propoxy-propyl]phenoxy]ethyl]-5-methyl-2-phenyl-oxazole Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCCOC[C@H](CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C26H33NO4/c1-4-16-28-19-24(29-5-2)18-21-11-13-23(14-12-21)30-17-15-25-20(3)31-26(27-25)22-9-7-6-8-10-22/h6-14,24H,4-5,15-19H2,1-3H3/t24-/m0/s1