[3-[(2S)-1-fluoranyl-1,1-bis(phenylsulfonyl)but-3-en-2-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[(2S)-1-fluoranyl-1,1-bis(phenylsulfonyl)but-3-en-2-yl]phenyl]-phenyl-methanone Openeye Name: [3-[(1S)-1-[bis(benzenesulfonyl)-fluoro-methyl]allyl]phenyl]-phenyl-methanone CAS Name: [3-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]phenyl]-phenylmethanone IUPAC Name: [3-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]phenyl]-phenylmethanone Traditional Name: [3-[(1S)-1-[dibesyl(fluoro)methyl]allyl]phenyl]-phenyl-methanone Formula: C29H23FO5S2 MolecularWeight: 534.618323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(F)(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23FO5S2/c1-2-27(23-15-12-16-24(21-23)28(31)22-13-6-3-7-14-22)29(30,36(32,33)25-17-8-4-9-18-25)37(34,35)26-19-10-5-11-20-26/h2-21,27H,1H2/t27-/m0/s1