2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-yl]phenyl]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-yl]phenyl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydrothiopyran-2-yl]phenyl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-thianyl]phenyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-yl]phenyl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[3-[(2S,3R,4R,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydrothiopyran-2-yl]benzyl]phenoxy]ethanol Formula: C49H50O6S MolecularWeight: 766.9827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(S2)C3=CC(=CC=C3)CC4=CC=C(C=C4)OCCO)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](S2)C3=CC(=CC=C3)CC4=CC=C(C=C4)OCCO)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C49H50O6S/c50-28-29-52-44-26-24-37(25-27-44)30-42-22-13-23-43(31-42)49-48(55-35-41-20-11-4-12-21-41)47(54-34-40-18-9-3-10-19-40)46(53-33-39-16-7-2-8-17-39)45(56-49)36-51-32-38-14-5-1-6-15-38/h1-27,31,45-50H,28-30,32-36H2/t45-,46-,47+,48-,49+/m1/s1