1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(oxan-2-yloxy)ethanol

Systemtic Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(oxan-2-yloxy)ethanol Openeye Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-2-tetrahydropyran-2-yloxy-ethanol CAS Name: 1-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-(2-oxanyloxy)ethanol IUPAC Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-(oxan-2-yloxy)ethanol Traditional Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-2-tetrahydropyran-2-yloxy-ethanol Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(COC4CCCCO4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C(COC4CCCCO4)O

InChI

InChI=1S/C24H27NO5/c1-17-21(25-24(30-17)19-7-3-2-4-8-19)15-28-20-12-10-18(11-13-20)22(26)16-29-23-9-5-6-14-27-23/h2-4,7-8,10-13,22-23,26H,5-6,9,14-16H2,1H3