(E)-1-cyclohexyl-3-(4-methylphenyl)sulfonyl-but-2-en-1-one

Systemtic Name: (E)-1-cyclohexyl-3-(4-methylphenyl)sulfonyl-but-2-en-1-one Openeye Name: (E)-1-cyclohexyl-3-(p-tolylsulfonyl)but-2-en-1-one CAS Name: (E)-1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-buten-1-one IUPAC Name: (E)-1-cyclohexyl-3-(4-methylphenyl)sulfonylbut-2-en-1-one Traditional Name: (E)-1-cyclohexyl-3-tosyl-but-2-en-1-one Formula: C17H22O3S MolecularWeight: 306.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC(=O)C2CCCCC2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C(=O)C2CCCCC2)/C

InChI

InChI=1S/C17H22O3S/c1-13-8-10-16(11-9-13)21(19,20)14(2)12-17(18)15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3/b14-12+