(E)-3-(4-methylphenyl)sulfinylprop-2-en-1-ol

Systemtic Name: (E)-3-(4-methylphenyl)sulfinylprop-2-en-1-ol Openeye Name: (E)-3-(p-tolylsulfinyl)prop-2-en-1-ol CAS Name: (E)-3-(4-methylphenyl)sulfinyl-2-propen-1-ol IUPAC Name: (E)-3-(4-methylphenyl)sulfinylprop-2-en-1-ol Traditional Name: (E)-3-(p-tolylsulfinyl)prop-2-en-1-ol Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2S/c1-9-3-5-10(6-4-9)13(12)8-2-7-11/h2-6,8,11H,7H2,1H3/b8-2+