4-[3-[3-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-1,3-oxazol-4-yl]prop-2-ynoxy]phenyl]oxan-4-ol

Systemtic Name: 4-[3-[3-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-1,3-oxazol-4-yl]prop-2-ynoxy]phenyl]oxan-4-ol Openeye Name: 4-[3-[3-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-oxazol-4-yl]prop-2-ynoxy]phenyl]tetrahydropyran-4-ol CAS Name: 4-[3-[3-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-oxazol-4-yl]prop-2-ynoxy]phenyl]-4-oxanol IUPAC Name: 4-[3-[3-[5-(4-methylsulfonylphenyl)-4-phenyl-5H-1,3-oxazol-4-yl]prop-2-ynoxy]phenyl]oxan-4-ol Traditional Name: 4-[3-[3-[5-(4-mesylphenyl)-4-phenyl-2-oxazolin-4-yl]prop-2-ynoxy]phenyl]tetrahydropyran-4-ol Formula: C30H29NO6S MolecularWeight: 531.61936

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2C(N=CO2)(C#CCOC3=CC=CC(=C3)C4(CCOCC4)O)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2C(N=CO2)(C#CCOC3=CC=CC(=C3)C4(CCOCC4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO6S/c1-38(33,34)27-13-11-23(12-14-27)28-30(31-22-37-28,24-7-3-2-4-8-24)15-6-18-36-26-10-5-9-25(21-26)29(32)16-19-35-20-17-29/h2-5,7-14,21-22,28,32H,16-20H2,1H3