(1R,2R,3R,4R)-2,3-bis(phenylmethoxy)-5-(phenylsulfonyl)-7-oxabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,2R,3R,4R)-2,3-bis(phenylmethoxy)-5-(phenylsulfonyl)-7-oxabicyclo[2.2.1]hept-5-ene Openeye Name: (1R,2R,3R,4R)-5-(benzenesulfonyl)-2,3-dibenzyloxy-7-oxabicyclo[2.2.1]hept-5-ene CAS Name: (1R,2R,3R,4R)-5-(benzenesulfonyl)-2,3-bis(phenylmethoxy)-7-oxabicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,2R,3R,4R)-5-(benzenesulfonyl)-2,3-bis(phenylmethoxy)-7-oxabicyclo[2.2.1]hept-5-ene Traditional Name: (1R,2R,3R,4R)-2,3-dibenzoxy-5-besyl-7-oxabicyclo[2.2.1]hept-5-ene Formula: C26H24O5S MolecularWeight: 448.53076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C3C=C(C(C2OCC4=CC=CC=C4)O3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]3C=C([C@@H]([C@@H]2OCC4=CC=CC=C4)O3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24O5S/c27-32(28,21-14-8-3-9-15-21)23-16-22-24(29-17-19-10-4-1-5-11-19)26(25(23)31-22)30-18-20-12-6-2-7-13-20/h1-16,22,24-26H,17-18H2/t22-,24-,25+,26-/m1/s1