(1S)-1-[(2R,3R)-3-butyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]-2-methyl-propan-1-ol

Systemtic Name: (1S)-1-[(2R,3R)-3-butyl-2-(4-methylphenyl)sulfonyl-oxiran-2-yl]-2-methyl-propan-1-ol Openeye Name: (1S)-1-[(2R,3R)-3-butyl-2-(p-tolylsulfonyl)oxiran-2-yl]-2-methyl-propan-1-ol CAS Name: (1S)-1-[(2R,3R)-3-butyl-2-(4-methylphenyl)sulfonyl-2-oxiranyl]-2-methyl-1-propanol IUPAC Name: (1S)-1-[(2R,3R)-3-butyl-2-(4-methylphenyl)sulfonyloxiran-2-yl]-2-methylpropan-1-ol Traditional Name: (1S)-1-[(2R,3R)-3-butyl-2-tosyl-oxiran-2-yl]-2-methyl-propan-1-ol Formula: C17H26O4S MolecularWeight: 326.45094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(O1)(C(C(C)C)O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC[C@@H]1[C@@](O1)([C@H](C(C)C)O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H26O4S/c1-5-6-7-15-17(21-15,16(18)12(2)3)22(19,20)14-10-8-13(4)9-11-14/h8-12,15-16,18H,5-7H2,1-4H3/t15-,16+,17+/m1/s1