(E,1S)-1-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-3-[(2S)-oxiran-2-yl]prop-2-en-1-ol

Systemtic Name: (E,1S)-1-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-3-[(2S)-oxiran-2-yl]prop-2-en-1-ol Openeye Name: (E,1S)-1-(4-fluorophenyl)-3-[(2S)-oxiran-2-yl]-2-(p-tolylsulfonyl)prop-2-en-1-ol CAS Name: (E,1S)-1-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-3-[(2S)-2-oxiranyl]-2-propen-1-ol IUPAC Name: (E,1S)-1-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-3-[(2S)-oxiran-2-yl]prop-2-en-1-ol Traditional Name: (E,1S)-1-(4-fluorophenyl)-3-[(2S)-oxiran-2-yl]-2-tosyl-prop-2-en-1-ol Formula: C18H17FO4S MolecularWeight: 348.388583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2CO2)C(C3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/[C@H]2CO2)/[C@H](C3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H17FO4S/c1-12-2-8-16(9-3-12)24(21,22)17(10-15-11-23-15)18(20)13-4-6-14(19)7-5-13/h2-10,15,18,20H,11H2,1H3/b17-10+/t15-,18-/m0/s1