(R)-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]-phenyl-methanol

Systemtic Name: (R)-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]-phenyl-methanol Openeye Name: (R)-phenyl-[(2S,3S)-2-(p-tolylsulfonyl)-3-vinyl-oxiran-2-yl]methanol CAS Name: (R)-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyl-2-oxiranyl]-phenylmethanol IUPAC Name: (R)-[(2S,3S)-3-ethenyl-2-(4-methylphenyl)sulfonyloxiran-2-yl]-phenylmethanol Traditional Name: (R)-phenyl-[(2S,3S)-2-tosyl-3-vinyl-oxiran-2-yl]methanol Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(C(O2)C=C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@]2([C@@H](O2)C=C)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H18O4S/c1-3-16-18(22-16,17(19)14-7-5-4-6-8-14)23(20,21)15-11-9-13(2)10-12-15/h3-12,16-17,19H,1H2,2H3/t16-,17+,18+/m0/s1