(E)-4,4-dimethyl-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-pent-1-en-3-one Openeye Name: (E)-4,4-dimethyl-1-phenyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-one CAS Name: (E)-4,4-dimethyl-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-1-penten-3-one IUPAC Name: (E)-4,4-dimethyl-2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylpent-1-en-3-one Traditional Name: (E)-4,4-dimethyl-1-phenyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-one Formula: C20H22O2S MolecularWeight: 326.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC2=CC=CC=C2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C/C2=CC=CC=C2)/C(=O)C(C)(C)C

InChI

InChI=1S/C20H22O2S/c1-15-10-12-17(13-11-15)23(22)18(19(21)20(2,3)4)14-16-8-6-5-7-9-16/h5-14H,1-4H3/b18-14+/t23-/m0/s1