ethyl [(E)-3-[(2R)-6-oxidanylidene-5-(phenylsulfonyl)oxan-2-yl]prop-2-enyl] carbonate

Systemtic Name: ethyl [(E)-3-[(2R)-6-oxidanylidene-5-(phenylsulfonyl)oxan-2-yl]prop-2-enyl] carbonate Openeye Name: [(E)-3-[(2R)-5-(benzenesulfonyl)-6-oxo-tetrahydropyran-2-yl]allyl] ethyl carbonate CAS Name: carbonic acid [(E)-3-[(2R)-5-(benzenesulfonyl)-6-oxo-2-oxanyl]prop-2-enyl] ethyl ester IUPAC Name: [(E)-3-[(2R)-5-(benzenesulfonyl)-6-oxooxan-2-yl]prop-2-enyl] ethyl carbonate Traditional Name: carbonic acid [(E)-3-[(2R)-5-besyl-6-keto-tetrahydropyran-2-yl]allyl] ethyl ester Formula: C17H20O7S MolecularWeight: 368.4015

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OCC=CC1CCC(C(=O)O1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20O7S/c1-2-22-17(19)23-12-6-7-13-10-11-15(16(18)24-13)25(20,21)14-8-4-3-5-9-14/h3-9,13,15H,2,10-12H2,1H3/b7-6+/t13-,15?/m0/s1