3-[(E)-3-(phenylsulfonyl)prop-2-enyl]cyclopentan-1-one

Systemtic Name: 3-[(E)-3-(phenylsulfonyl)prop-2-enyl]cyclopentan-1-one Openeye Name: 3-[(E)-3-(benzenesulfonyl)allyl]cyclopentanone CAS Name: 3-[(E)-3-(benzenesulfonyl)prop-2-enyl]-1-cyclopentanone IUPAC Name: 3-[(E)-3-(benzenesulfonyl)prop-2-enyl]cyclopentan-1-one Traditional Name: 3-[(E)-3-besylallyl]cyclopentanone Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1CC=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)CC1C/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O3S/c15-13-9-8-12(11-13)5-4-10-18(16,17)14-6-2-1-3-7-14/h1-4,6-7,10,12H,5,8-9,11H2/b10-4+