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

Systemtic Name: 1-[(2S)-1-fluoranyl-1,1-bis(phenylsulfonyl)but-3-en-2-yl]-2-methoxy-benzene Openeye Name: 1-[(1S)-1-[bis(benzenesulfonyl)-fluoro-methyl]allyl]-2-methoxy-benzene CAS Name: 1-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]-2-methoxybenzene IUPAC Name: 1-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]-2-methoxybenzene Traditional Name: 1-[(1S)-1-[dibesyl(fluoro)methyl]allyl]-2-methoxy-benzene Formula: C23H21FO5S2 MolecularWeight: 460.538243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C=C)C(F)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[C@H](C=C)C(F)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21FO5S2/c1-3-21(20-16-10-11-17-22(20)29-2)23(24,30(25,26)18-12-6-4-7-13-18)31(27,28)19-14-8-5-9-15-19/h3-17,21H,1H2,2H3/t21-/m0/s1