[(E)-4-phenyl-3-(phenylsulfonyl)but-3-enyl]benzene

Systemtic Name: [(E)-4-phenyl-3-(phenylsulfonyl)but-3-enyl]benzene Openeye Name: [(E)-3-(benzenesulfonyl)-4-phenyl-but-3-enyl]benzene CAS Name: [(E)-3-(benzenesulfonyl)-4-phenylbut-3-enyl]benzene IUPAC Name: [(E)-3-(benzenesulfonyl)-4-phenylbut-3-enyl]benzene Traditional Name: [(E)-3-besyl-4-phenyl-but-3-enyl]benzene Formula: C22H20O2S MolecularWeight: 348.458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20O2S/c23-25(24,21-14-8-3-9-15-21)22(18-20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-15,18H,16-17H2/b22-18+