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

Systemtic Name: [1-phenyl-3-(phenylsulfonyl)prop-1-enyl]benzene Openeye Name: [3-(benzenesulfonyl)-1-phenyl-prop-1-enyl]benzene CAS Name: [3-(benzenesulfonyl)-1-phenylprop-1-enyl]benzene IUPAC Name: [3-(benzenesulfonyl)-1-phenylprop-1-enyl]benzene Traditional Name: (3-besyl-1-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(=CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18O2S/c22-24(23,20-14-8-3-9-15-20)17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-16H,17H2