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2-[2-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]sulfonylphenyl]ethanol
2-[2-[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]sulfonylphenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)S(=O)(=O)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C(C(=C1)CCO)S(=O)(=O)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)F
InChI
InChI=1S/C22H19FO3S/c23-20-11-7-17(8-12-20)5-6-18-9-13-21(14-10-18)27(25,26)22-4-2-1-3-19(22)15-16-24/h1-14,24H,15-16H2/b6-5+
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