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

Systemtic Name: 1-[(2S)-1-fluoranyl-1,1-bis(phenylsulfonyl)but-3-en-2-yl]-3-phenoxy-benzene Openeye Name: 1-[(1S)-1-[bis(benzenesulfonyl)-fluoro-methyl]allyl]-3-phenoxy-benzene CAS Name: 1-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]-3-phenoxybenzene IUPAC Name: 1-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]-3-phenoxybenzene Traditional Name: 1-[(1S)-1-[dibesyl(fluoro)methyl]allyl]-3-phenoxy-benzene Formula: C28H23FO5S2 MolecularWeight: 522.607623

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)OC2=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)OC2=CC=CC=C2)C(F)(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23FO5S2/c1-2-27(22-13-12-16-24(21-22)34-23-14-6-3-7-15-23)28(29,35(30,31)25-17-8-4-9-18-25)36(32,33)26-19-10-5-11-20-26/h2-21,27H,1H2/t27-/m0/s1