(1R,2S,6R)-2-phenylmethoxy-6-(phenylmethoxymethyl)-3-(phenylsulfonyl)cyclohex-3-en-1-ol

Systemtic Name: (1R,2S,6R)-2-phenylmethoxy-6-(phenylmethoxymethyl)-3-(phenylsulfonyl)cyclohex-3-en-1-ol Openeye Name: (1R,2S,6R)-3-(benzenesulfonyl)-2-benzyloxy-6-(benzyloxymethyl)cyclohex-3-en-1-ol CAS Name: (1R,2S,6R)-3-(benzenesulfonyl)-2-phenylmethoxy-6-(phenylmethoxymethyl)-1-cyclohex-3-enol IUPAC Name: (1R,2S,6R)-3-(benzenesulfonyl)-2-phenylmethoxy-6-(phenylmethoxymethyl)cyclohex-3-en-1-ol Traditional Name: (1R,2S,6R)-2-benzoxy-6-(benzoxymethyl)-3-besyl-cyclohex-3-en-1-ol Formula: C27H28O5S MolecularWeight: 464.57322

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C(C1COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=C([C@H]([C@@H]([C@H]1COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28O5S/c28-26-23(20-31-18-21-10-4-1-5-11-21)16-17-25(33(29,30)24-14-8-3-9-15-24)27(26)32-19-22-12-6-2-7-13-22/h1-15,17,23,26-28H,16,18-20H2/t23-,26-,27-/m1/s1