1-[(R)-(4-methylphenyl)sulfinyl]-6-(oxan-2-yloxy)-5-(oxan-2-yloxymethyl)-5-phenylmethoxy-hexan-2-ol

Systemtic Name: 1-[(R)-(4-methylphenyl)sulfinyl]-6-(oxan-2-yloxy)-5-(oxan-2-yloxymethyl)-5-phenylmethoxy-hexan-2-ol Openeye Name: 5-benzyloxy-1-[(R)-p-tolylsulfinyl]-6-tetrahydropyran-2-yloxy-5-(tetrahydropyran-2-yloxymethyl)hexan-2-ol CAS Name: 1-[(R)-(4-methylphenyl)sulfinyl]-6-(2-oxanyloxy)-5-(2-oxanyloxymethyl)-5-phenylmethoxy-2-hexanol IUPAC Name: 1-[(R)-(4-methylphenyl)sulfinyl]-6-(oxan-2-yloxy)-5-(oxan-2-yloxymethyl)-5-phenylmethoxyhexan-2-ol Traditional Name: 5-benzoxy-1-[(R)-p-tolylsulfinyl]-6-tetrahydropyran-2-yloxy-5-(tetrahydropyran-2-yloxymethyl)hexan-2-ol Formula: C31H44O7S MolecularWeight: 560.74186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(CCC(COC2CCCCO2)(COC3CCCCO3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(CCC(COC2CCCCO2)(COC3CCCCO3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C31H44O7S/c1-25-13-15-28(16-14-25)39(33)22-27(32)17-18-31(23-36-29-11-5-7-19-34-29,24-37-30-12-6-8-20-35-30)38-21-26-9-3-2-4-10-26/h2-4,9-10,13-16,27,29-30,32H,5-8,11-12,17-24H2,1H3/t27?,29?,30?,31?,39-/m1/s1