3-(4-methylphenyl)sulfinylbut-3-en-2-ol

Systemtic Name: 3-(4-methylphenyl)sulfinylbut-3-en-2-ol Openeye Name: 3-(p-tolylsulfinyl)but-3-en-2-ol CAS Name: 3-(4-methylphenyl)sulfinyl-3-buten-2-ol IUPAC Name: 3-(4-methylphenyl)sulfinylbut-3-en-2-ol Traditional Name: 3-(p-tolylsulfinyl)but-3-en-2-ol Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2S/c1-8-4-6-11(7-5-8)14(13)10(3)9(2)12/h4-7,9,12H,3H2,1-2H3