(1S,2R,3S)-1-ethylsulfonyl-1-phenyl-3-phenylmethoxy-butan-2-ol

Systemtic Name: (1S,2R,3S)-1-ethylsulfonyl-1-phenyl-3-phenylmethoxy-butan-2-ol Openeye Name: (1S,2R,3S)-3-benzyloxy-1-ethylsulfonyl-1-phenyl-butan-2-ol CAS Name: (1S,2R,3S)-1-ethylsulfonyl-1-phenyl-3-phenylmethoxy-2-butanol IUPAC Name: (1S,2R,3S)-1-ethylsulfonyl-1-phenyl-3-phenylmethoxybutan-2-ol Traditional Name: (1S,2R,3S)-3-benzoxy-1-esyl-1-phenyl-butan-2-ol Formula: C19H24O4S MolecularWeight: 348.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C(C1=CC=CC=C1)C(C(C)OCC2=CC=CC=C2)O

Isomeric SMILES

CCS(=O)(=O)[C@@H](C1=CC=CC=C1)[C@@H]([C@H](C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H24O4S/c1-3-24(21,22)19(17-12-8-5-9-13-17)18(20)15(2)23-14-16-10-6-4-7-11-16/h4-13,15,18-20H,3,14H2,1-2H3/t15-,18+,19-/m0/s1