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

Systemtic Name: 2-(2,6-dimethylphenyl)sulfanyl-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Openeye Name: 3,4,5-tribenzyloxy-2-(2,6-dimethylphenyl)sulfanyl-6-methyl-tetrahydropyran-2-ol CAS Name: 2-[(2,6-dimethylphenyl)thio]-6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanol IUPAC Name: 2-(2,6-dimethylphenyl)sulfanyl-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Traditional Name: 3,4,5-tribenzoxy-2-[(2,6-dimethylphenyl)thio]-6-methyl-tetrahydropyran-2-ol Formula: C35H38O5S MolecularWeight: 570.73822

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)(O)SC2=C(C=CC=C2C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1C(C(C(C(O1)(O)SC2=C(C=CC=C2C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H38O5S/c1-25-14-13-15-26(2)33(25)41-35(36)34(39-24-30-20-11-6-12-21-30)32(38-23-29-18-9-5-10-19-29)31(27(3)40-35)37-22-28-16-7-4-8-17-28/h4-21,27,31-32,34,36H,22-24H2,1-3H3