3-(4-chlorophenyl)-4-fluoranyl-1-phenyl-4,4-bis(phenylsulfonyl)butan-1-ol

Systemtic Name: 3-(4-chlorophenyl)-4-fluoranyl-1-phenyl-4,4-bis(phenylsulfonyl)butan-1-ol Openeye Name: 4,4-bis(benzenesulfonyl)-3-(4-chlorophenyl)-4-fluoro-1-phenyl-butan-1-ol CAS Name: 4,4-bis(benzenesulfonyl)-3-(4-chlorophenyl)-4-fluoro-1-phenyl-1-butanol IUPAC Name: 4,4-bis(benzenesulfonyl)-3-(4-chlorophenyl)-4-fluoro-1-phenylbutan-1-ol Traditional Name: 4,4-dibesyl-3-(4-chlorophenyl)-4-fluoro-1-phenyl-butan-1-ol Formula: C28H24ClFO5S2 MolecularWeight: 559.068563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)Cl)C(F)(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)Cl)C(F)(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H24ClFO5S2/c29-23-18-16-21(17-19-23)26(20-27(31)22-10-4-1-5-11-22)28(30,36(32,33)24-12-6-2-7-13-24)37(34,35)25-14-8-3-9-15-25/h1-19,26-27,31H,20H2