3-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]cyclopentan-1-one

Systemtic Name: 3-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]cyclopentan-1-one Openeye Name: 3-[(E)-3-(p-tolylsulfonyl)allyl]cyclopentanone CAS Name: 3-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]-1-cyclopentanone IUPAC Name: 3-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]cyclopentan-1-one Traditional Name: 3-[(E)-3-tosylallyl]cyclopentanone Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CCC2CCC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/CC2CCC(=O)C2

InChI

InChI=1S/C15H18O3S/c1-12-4-8-15(9-5-12)19(17,18)10-2-3-13-6-7-14(16)11-13/h2,4-5,8-10,13H,3,6-7,11H2,1H3/b10-2+