3-[(1R,2S)-2-(phenylsulfonyl)-2-prop-2-enyl-cyclopentyl]cyclohex-2-en-1-one

Systemtic Name: 3-[(1R,2S)-2-(phenylsulfonyl)-2-prop-2-enyl-cyclopentyl]cyclohex-2-en-1-one Openeye Name: 3-[(1R,2S)-2-allyl-2-(benzenesulfonyl)cyclopentyl]cyclohex-2-en-1-one CAS Name: 3-[(1R,2S)-2-(benzenesulfonyl)-2-prop-2-enylcyclopentyl]-1-cyclohex-2-enone IUPAC Name: 3-[(1R,2S)-2-(benzenesulfonyl)-2-prop-2-enylcyclopentyl]cyclohex-2-en-1-one Traditional Name: 3-[(1R,2S)-2-allyl-2-besyl-cyclopentyl]cyclohex-2-en-1-one Formula: C20H24O3S MolecularWeight: 344.46776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1C2=CC(=O)CCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@]1(CCC[C@@H]1C2=CC(=O)CCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24O3S/c1-2-13-20(24(22,23)18-10-4-3-5-11-18)14-7-12-19(20)16-8-6-9-17(21)15-16/h2-5,10-11,15,19H,1,6-9,12-14H2/t19-,20-/m1/s1