[(Z)-3-[(E)-3-phenylprop-2-enyl]sulfonylprop-1-enyl]benzene

Systemtic Name: [(Z)-3-[(E)-3-phenylprop-2-enyl]sulfonylprop-1-enyl]benzene Openeye Name: [(Z)-3-[(E)-cinnamyl]sulfonylprop-1-enyl]benzene CAS Name: [(Z)-3-[(E)-3-phenylprop-2-enyl]sulfonylprop-1-enyl]benzene IUPAC Name: [(Z)-3-[(E)-3-phenylprop-2-enyl]sulfonylprop-1-enyl]benzene Traditional Name: [(Z)-3-[(E)-cinnamyl]sulfonylprop-1-enyl]benzene Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCS(=O)(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CS(=O)(=O)C/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H18O2S/c19-21(20,15-7-13-17-9-3-1-4-10-17)16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2/b13-7-,14-8+