(4Z,8E)-9-methyl-8-(phenylsulfonyl)-2,3,6,7-tetrahydrooxonine

Systemtic Name: (4Z,8E)-9-methyl-8-(phenylsulfonyl)-2,3,6,7-tetrahydrooxonine Openeye Name: (4Z,8E)-8-(benzenesulfonyl)-9-methyl-2,3,6,7-tetrahydrooxonine CAS Name: (4Z,8E)-8-(benzenesulfonyl)-9-methyl-2,3,6,7-tetrahydrooxonin IUPAC Name: (4Z,8E)-8-(benzenesulfonyl)-9-methyl-2,3,6,7-tetrahydrooxonine Traditional Name: (4Z,8E)-8-besyl-9-methyl-2,3,6,7-tetrahydrooxonin Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC=CCCO1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C/1=C(/CC/C=C\CCO1)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18O3S/c1-13-15(11-7-2-3-8-12-18-13)19(16,17)14-9-5-4-6-10-14/h2-6,9-10H,7-8,11-12H2,1H3/b3-2-,15-13+