(E,3S)-1-[(R)-(4-methylphenyl)sulfinyl]pent-1-en-3-ol

Systemtic Name: (E,3S)-1-[(R)-(4-methylphenyl)sulfinyl]pent-1-en-3-ol Openeye Name: (E,3S)-1-[(R)-p-tolylsulfinyl]pent-1-en-3-ol CAS Name: (E,3S)-1-[(R)-(4-methylphenyl)sulfinyl]-1-penten-3-ol IUPAC Name: (E,3S)-1-[(R)-(4-methylphenyl)sulfinyl]pent-1-en-3-ol Traditional Name: (E,3S)-1-[(R)-p-tolylsulfinyl]pent-1-en-3-ol Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2S/c1-3-11(13)8-9-15(14)12-6-4-10(2)5-7-12/h4-9,11,13H,3H2,1-2H3/b9-8+/t11-,15+/m0/s1