2-(4-methylphenyl)sulfinylpent-1-en-3-ol

Systemtic Name: 2-(4-methylphenyl)sulfinylpent-1-en-3-ol Openeye Name: 2-(p-tolylsulfinyl)pent-1-en-3-ol CAS Name: 2-(4-methylphenyl)sulfinyl-1-penten-3-ol IUPAC Name: 2-(4-methylphenyl)sulfinylpent-1-en-3-ol Traditional Name: 2-(p-tolylsulfinyl)pent-1-en-3-ol Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)S(=O)C1=CC=C(C=C1)C)O

Isomeric SMILES

CCC(C(=C)S(=O)C1=CC=C(C=C1)C)O

InChI

InChI=1S/C12H16O2S/c1-4-12(13)10(3)15(14)11-7-5-9(2)6-8-11/h5-8,12-13H,3-4H2,1-2H3