[(E)-3-phenyl-3-(phenylsulfonyl)prop-1-enyl]benzene

Systemtic Name: [(E)-3-phenyl-3-(phenylsulfonyl)prop-1-enyl]benzene Openeye Name: [(E)-3-(benzenesulfonyl)-3-phenyl-prop-1-enyl]benzene CAS Name: [(E)-3-(benzenesulfonyl)-3-phenylprop-1-enyl]benzene IUPAC Name: [(E)-3-(benzenesulfonyl)-3-phenylprop-1-enyl]benzene Traditional Name: [(E)-3-besyl-3-phenyl-prop-1-enyl]benzene Formula: C21H18O2S MolecularWeight: 334.43142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O2S/c22-24(23,20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)17-16-18-10-4-1-5-11-18/h1-17,21H/b17-16+