(1R)-1-[(2S,3S)-3-butyl-2-tert-butylsulfonyl-oxiran-2-yl]-3-phenyl-propan-1-ol

Systemtic Name: (1R)-1-[(2S,3S)-3-butyl-2-tert-butylsulfonyl-oxiran-2-yl]-3-phenyl-propan-1-ol Openeye Name: (1R)-1-[(2S,3S)-3-butyl-2-tert-butylsulfonyl-oxiran-2-yl]-3-phenyl-propan-1-ol CAS Name: (1R)-1-[(2S,3S)-3-butyl-2-tert-butylsulfonyl-2-oxiranyl]-3-phenyl-1-propanol IUPAC Name: (1R)-1-[(2S,3S)-3-butyl-2-tert-butylsulfonyloxiran-2-yl]-3-phenylpropan-1-ol Traditional Name: (1R)-1-[(2S,3S)-3-butyl-2-tert-butylsulfonyl-oxiran-2-yl]-3-phenyl-propan-1-ol Formula: C19H30O4S MolecularWeight: 354.5041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(O1)(C(CCC2=CC=CC=C2)O)S(=O)(=O)C(C)(C)C

Isomeric SMILES

CCCC[C@H]1[C@](O1)([C@@H](CCC2=CC=CC=C2)O)S(=O)(=O)C(C)(C)C

InChI

InChI=1S/C19H30O4S/c1-5-6-12-17-19(23-17,24(21,22)18(2,3)4)16(20)14-13-15-10-8-7-9-11-15/h7-11,16-17,20H,5-6,12-14H2,1-4H3/t16-,17+,19+/m1/s1