(E)-3-[(R)-(4-methylphenyl)sulfinyl]pent-3-en-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2S/c1-4-12(10(3)13)15(14)11-7-5-9(2)6-8-11/h4-8,10,13H,1-3H3/b12-4+/t10?,15-/m1/s1