ethyl [(Z)-4-[(2R)-5-oxidanylidene-4-(phenylsulfonyl)oxolan-2-yl]but-2-enyl] carbonate

Systemtic Name: ethyl [(Z)-4-[(2R)-5-oxidanylidene-4-(phenylsulfonyl)oxolan-2-yl]but-2-enyl] carbonate Openeye Name: [(Z)-4-[(2R)-4-(benzenesulfonyl)-5-oxo-tetrahydrofuran-2-yl]but-2-enyl] ethyl carbonate CAS Name: carbonic acid [(Z)-4-[(2R)-4-(benzenesulfonyl)-5-oxo-2-oxolanyl]but-2-enyl] ethyl ester IUPAC Name: [(Z)-4-[(2R)-4-(benzenesulfonyl)-5-oxooxolan-2-yl]but-2-enyl] ethyl carbonate Traditional Name: carbonic acid [(Z)-4-[(2R)-4-besyl-5-keto-tetrahydrofuran-2-yl]but-2-enyl] ethyl ester Formula: C17H20O7S MolecularWeight: 368.4015

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OCC=CCC1CC(C(=O)O1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)OC/C=C\C[C@@H]1CC(C(=O)O1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20O7S/c1-2-22-17(19)23-11-7-6-8-13-12-15(16(18)24-13)25(20,21)14-9-4-3-5-10-14/h3-7,9-10,13,15H,2,8,11-12H2,1H3/b7-6-/t13-,15?/m1/s1