2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-1,3-oxazol-4-yl]ethanol

Systemtic Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-1,3-oxazol-4-yl]ethanol Openeye Name: 2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]-1-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-oxazol-4-yl]ethanol CAS Name: 2-[3-(4-methoxy-4-oxanyl)phenoxy]-1-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-oxazol-4-yl]ethanol IUPAC Name: 2-[3-(4-methoxyoxan-4-yl)phenoxy]-1-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-1,3-oxazol-4-yl]ethanol Traditional Name: 1-[5-(4-mesylphenyl)-4-phenyl-2-oxazolin-4-yl]-2-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]ethanol Formula: C30H33NO7S MolecularWeight: 551.65052

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)OCC(C3(C(OC=N3)C4=CC=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5)O

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)OCC(C3(C(OC=N3)C4=CC=C(C=C4)S(=O)(=O)C)C5=CC=CC=C5)O

InChI

InChI=1S/C30H33NO7S/c1-35-29(15-17-36-18-16-29)24-9-6-10-25(19-24)37-20-27(32)30(23-7-4-3-5-8-23)28(38-21-31-30)22-11-13-26(14-12-22)39(2,33)34/h3-14,19,21,27-28,32H,15-18,20H2,1-2H3