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

Systemtic Name: (1S,4R,5R)-5-(phenylmethoxymethyl)-3-(phenylsulfonyl)-7-oxabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R,5R)-3-(benzenesulfonyl)-5-(benzyloxymethyl)-7-oxabicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R,5R)-3-(benzenesulfonyl)-5-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R,5R)-3-(benzenesulfonyl)-5-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R,5R)-5-(benzoxymethyl)-3-besyl-7-oxabicyclo[2.2.1]hept-2-ene Formula: C20H20O4S MolecularWeight: 356.4354

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C(C1COCC3=CC=CC=C3)O2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]2C=C([C@@H]([C@H]1COCC3=CC=CC=C3)O2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20O4S/c21-25(22,18-9-5-2-6-10-18)19-12-17-11-16(20(19)24-17)14-23-13-15-7-3-1-4-8-15/h1-10,12,16-17,20H,11,13-14H2/t16-,17+,20-/m1/s1