[(Z)-4-phenyl-4-(phenylsulfonyl)-3-(trifluoromethyl)but-3-en-1-ynyl]benzene

Systemtic Name: [(Z)-4-phenyl-4-(phenylsulfonyl)-3-(trifluoromethyl)but-3-en-1-ynyl]benzene Openeye Name: [(Z)-4-(benzenesulfonyl)-4-phenyl-3-(trifluoromethyl)but-3-en-1-ynyl]benzene CAS Name: [(Z)-4-(benzenesulfonyl)-4-phenyl-3-(trifluoromethyl)but-3-en-1-ynyl]benzene IUPAC Name: [(Z)-4-(benzenesulfonyl)-4-phenyl-3-(trifluoromethyl)but-3-en-1-ynyl]benzene Traditional Name: [(Z)-4-besyl-4-phenyl-3-(trifluoromethyl)but-3-en-1-ynyl]benzene Formula: C23H15F3O2S MolecularWeight: 412.42421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15F3O2S/c24-23(25,26)21(17-16-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)29(27,28)20-14-8-3-9-15-20/h1-15H/b22-21-