(E,6R)-2,6-dimethyl-8-(phenylsulfonyl)oct-7-en-4-one

Systemtic Name: (E,6R)-2,6-dimethyl-8-(phenylsulfonyl)oct-7-en-4-one Openeye Name: (E,6R)-8-(benzenesulfonyl)-2,6-dimethyl-oct-7-en-4-one CAS Name: (E,6R)-8-(benzenesulfonyl)-2,6-dimethyl-7-octen-4-one IUPAC Name: (E,6R)-8-(benzenesulfonyl)-2,6-dimethyloct-7-en-4-one Traditional Name: (E,6R)-8-besyl-2,6-dimethyl-oct-7-en-4-one Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)CC(C)C=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@H](CC(=O)CC(C)C)/C=C/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H22O3S/c1-13(2)11-15(17)12-14(3)9-10-20(18,19)16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3/b10-9+/t14-/m0/s1