1-[(2S)-1-fluoranyl-1,1-bis(phenylsulfonyl)but-3-en-2-yl]-4-methyl-benzene

Systemtic Name: 1-[(2S)-1-fluoranyl-1,1-bis(phenylsulfonyl)but-3-en-2-yl]-4-methyl-benzene Openeye Name: 1-[(1S)-1-[bis(benzenesulfonyl)-fluoro-methyl]allyl]-4-methyl-benzene CAS Name: 1-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]-4-methylbenzene IUPAC Name: 1-[(2S)-1,1-bis(benzenesulfonyl)-1-fluorobut-3-en-2-yl]-4-methylbenzene Traditional Name: 1-[(1S)-1-[dibesyl(fluoro)methyl]allyl]-4-methyl-benzene Formula: C23H21FO4S2 MolecularWeight: 444.538843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=C)C(F)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C=C)C(F)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21FO4S2/c1-3-22(19-16-14-18(2)15-17-19)23(24,29(25,26)20-10-6-4-7-11-20)30(27,28)21-12-8-5-9-13-21/h3-17,22H,1H2,2H3/t22-/m0/s1