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

Systemtic Name: (E,1S)-2-(4-methylphenyl)sulfonyl-3-[(2R)-oxiran-2-yl]-1-phenyl-prop-2-en-1-ol Openeye Name: (E,1S)-3-[(2R)-oxiran-2-yl]-1-phenyl-2-(p-tolylsulfonyl)prop-2-en-1-ol CAS Name: (E,1S)-2-(4-methylphenyl)sulfonyl-3-[(2R)-2-oxiranyl]-1-phenyl-2-propen-1-ol IUPAC Name: (E,1S)-2-(4-methylphenyl)sulfonyl-3-[(2R)-oxiran-2-yl]-1-phenylprop-2-en-1-ol Traditional Name: (E,1S)-3-[(2R)-oxiran-2-yl]-1-phenyl-2-tosyl-prop-2-en-1-ol Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4S/c1-13-7-9-16(10-8-13)23(20,21)17(11-15-12-22-15)18(19)14-5-3-2-4-6-14/h2-11,15,18-19H,12H2,1H3/b17-11+/t15-,18+/m1/s1