6-methyl-3,4,5-tris(phenylmethoxy)-2-(phenylsulfinyl)oxan-2-ol

Systemtic Name: 6-methyl-3,4,5-tris(phenylmethoxy)-2-(phenylsulfinyl)oxan-2-ol Openeye Name: 2-(benzenesulfinyl)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-ol CAS Name: 2-(benzenesulfinyl)-6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanol IUPAC Name: 2-(benzenesulfinyl)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Traditional Name: 2-(benzenesulfinyl)-3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-ol Formula: C33H34O6S MolecularWeight: 558.68446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)(O)S(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1C(C(C(C(O1)(O)S(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H34O6S/c1-25-30(36-22-26-14-6-2-7-15-26)31(37-23-27-16-8-3-9-17-27)32(38-24-28-18-10-4-11-19-28)33(34,39-25)40(35)29-20-12-5-13-21-29/h2-21,25,30-32,34H,22-24H2,1H3