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

Systemtic Name: (E)-3-(4-methylphenyl)sulfinylbut-2-en-2-ol Openeye Name: (E)-3-(p-tolylsulfinyl)but-2-en-2-ol CAS Name: (E)-3-(4-methylphenyl)sulfinyl-2-buten-2-ol IUPAC Name: (E)-3-(4-methylphenyl)sulfinylbut-2-en-2-ol Traditional Name: (E)-3-(p-tolylsulfinyl)but-2-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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2S/c1-8-4-6-11(7-5-8)14(13)10(3)9(2)12/h4-7,12H,1-3H3/b10-9+