3-[(4E)-4-[(S)-(4-methylphenyl)sulfinyl]nona-1,4-dien-5-yl]cyclohex-2-en-1-one

Systemtic Name: 3-[(4E)-4-[(S)-(4-methylphenyl)sulfinyl]nona-1,4-dien-5-yl]cyclohex-2-en-1-one Openeye Name: 3-[(1E)-1-butyl-2-[(S)-p-tolylsulfinyl]penta-1,4-dienyl]cyclohex-2-en-1-one CAS Name: 3-[(4E)-4-[(S)-(4-methylphenyl)sulfinyl]nona-1,4-dien-5-yl]-1-cyclohex-2-enone IUPAC Name: 3-[(4E)-4-[(S)-(4-methylphenyl)sulfinyl]nona-1,4-dien-5-yl]cyclohex-2-en-1-one Traditional Name: 3-[(1E)-1-butyl-2-[(S)-p-tolylsulfinyl]penta-1,4-dienyl]cyclohex-2-en-1-one Formula: C22H28O2S MolecularWeight: 356.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CC=C)S(=O)C1=CC=C(C=C1)C)C2=CC(=O)CCC2

Isomeric SMILES

CCCC/C(=C(/CC=C)\[S@@](=O)C1=CC=C(C=C1)C)/C2=CC(=O)CCC2

InChI

InChI=1S/C22H28O2S/c1-4-6-11-21(18-9-7-10-19(23)16-18)22(8-5-2)25(24)20-14-12-17(3)13-15-20/h5,12-16H,2,4,6-11H2,1,3H3/b22-21+/t25-/m0/s1