(E)-3-[(R)-(4-methylphenyl)sulfinyl]prop-2-enal

Systemtic Name: (E)-3-[(R)-(4-methylphenyl)sulfinyl]prop-2-enal Openeye Name: (E)-3-[(R)-p-tolylsulfinyl]prop-2-enal CAS Name: (E)-3-[(R)-(4-methylphenyl)sulfinyl]-2-propenal IUPAC Name: (E)-3-[(R)-(4-methylphenyl)sulfinyl]prop-2-enal Traditional Name: (E)-3-[(R)-p-tolylsulfinyl]acrolein Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C/C=O

InChI

InChI=1S/C10H10O2S/c1-9-3-5-10(6-4-9)13(12)8-2-7-11/h2-8H,1H3/b8-2+/t13-/m1/s1