1-methyl-4-[(E)-3-phenylprop-2-enyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]sulfonyl-benzene Openeye Name: 1-[(E)-cinnamyl]sulfonyl-4-methyl-benzene CAS Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]sulfonylbenzene Traditional Name: 1-[(E)-cinnamyl]sulfonyl-4-methyl-benzene Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16O2S/c1-14-9-11-16(12-10-14)19(17,18)13-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3/b8-5+