(2S,3Z)-8-hexyl-2-(2-phenylmethoxyethyl)-6-(phenylsulfonyl)-5,6-dihydro-2H-oxocin-7-one

Systemtic Name: (2S,3Z)-8-hexyl-2-(2-phenylmethoxyethyl)-6-(phenylsulfonyl)-5,6-dihydro-2H-oxocin-7-one Openeye Name: (2S,3Z)-6-(benzenesulfonyl)-2-(2-benzyloxyethyl)-8-hexyl-5,6-dihydro-2H-oxocin-7-one CAS Name: (2S,3Z)-6-(benzenesulfonyl)-8-hexyl-2-(2-phenylmethoxyethyl)-5,6-dihydro-2H-oxocin-7-one IUPAC Name: (2S,3Z)-6-(benzenesulfonyl)-8-hexyl-2-(2-phenylmethoxyethyl)-5,6-dihydro-2H-oxocin-7-one Traditional Name: (2S,3Z)-2-(2-benzoxyethyl)-6-besyl-8-hexyl-5,6-dihydro-2H-oxocin-7-one Formula: C28H36O5S MolecularWeight: 484.64744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(=O)C(CC=CC(O1)CCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1C(=O)C(C/C=C\[C@@H](O1)CCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H36O5S/c1-2-3-4-11-18-26-28(29)27(34(30,31)25-16-9-6-10-17-25)19-12-15-24(33-26)20-21-32-22-23-13-7-5-8-14-23/h5-10,12-17,24,26-27H,2-4,11,18-22H2,1H3/b15-12-/t24-,26?,27?/m1/s1