(E)-4-(phenylmethyl)sulfonylbut-3-en-2-one

Systemtic Name: (E)-4-(phenylmethyl)sulfonylbut-3-en-2-one Openeye Name: (E)-4-benzylsulfonylbut-3-en-2-one CAS Name: (E)-4-(phenylmethyl)sulfonyl-3-buten-2-one IUPAC Name: (E)-4-benzylsulfonylbut-3-en-2-one Traditional Name: (E)-4-benzylsulfonylbut-3-en-2-one Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3S/c1-10(12)7-8-15(13,14)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3/b8-7+