(3Z,7E)-8-methyl-7-(phenylsulfonyl)-5,6-dihydro-2H-oxocine

Systemtic Name: (3Z,7E)-8-methyl-7-(phenylsulfonyl)-5,6-dihydro-2H-oxocine Openeye Name: (3Z,7E)-7-(benzenesulfonyl)-8-methyl-5,6-dihydro-2H-oxocine CAS Name: (3Z,7E)-7-(benzenesulfonyl)-8-methyl-5,6-dihydro-2H-oxocin IUPAC Name: (3Z,7E)-7-(benzenesulfonyl)-8-methyl-5,6-dihydro-2H-oxocine Traditional Name: (3Z,7E)-7-besyl-8-methyl-5,6-dihydro-2H-oxocin Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC=CCO1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C/1=C(/CC/C=C\CO1)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O3S/c1-12-14(10-6-3-7-11-17-12)18(15,16)13-8-4-2-5-9-13/h2-5,7-9H,6,10-11H2,1H3/b7-3-,14-12+