2-[(E)-4-(phenylsulfonyl)but-3-enyl]cyclopentan-1-one

Systemtic Name: 2-[(E)-4-(phenylsulfonyl)but-3-enyl]cyclopentan-1-one Openeye Name: 2-[(E)-4-(benzenesulfonyl)but-3-enyl]cyclopentanone CAS Name: 2-[(E)-4-(benzenesulfonyl)but-3-enyl]-1-cyclopentanone IUPAC Name: 2-[(E)-4-(benzenesulfonyl)but-3-enyl]cyclopentan-1-one Traditional Name: 2-[(E)-4-besylbut-3-enyl]cyclopentanone Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CCC=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(C(=O)C1)CC/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18O3S/c16-15-11-6-8-13(15)7-4-5-12-19(17,18)14-9-2-1-3-10-14/h1-3,5,9-10,12-13H,4,6-8,11H2/b12-5+