(1R,2S)-3-phenylmethoxy-1-[(2S,3S)-3-phenyloxiran-2-yl]propane-1,2-diol

Systemtic Name: (1R,2S)-3-phenylmethoxy-1-[(2S,3S)-3-phenyloxiran-2-yl]propane-1,2-diol Openeye Name: (1R,2S)-3-benzyloxy-1-[(2S,3S)-3-phenyloxiran-2-yl]propane-1,2-diol CAS Name: (1R,2S)-3-phenylmethoxy-1-[(2S,3S)-3-phenyl-2-oxiranyl]propane-1,2-diol IUPAC Name: (1R,2S)-3-phenylmethoxy-1-[(2S,3S)-3-phenyloxiran-2-yl]propane-1,2-diol Traditional Name: (1R,2S)-3-benzoxy-1-[(2S,3S)-3-phenyloxiran-2-yl]propane-1,2-diol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C2C(O2)C3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c19-15(12-21-11-13-7-3-1-4-8-13)16(20)18-17(22-18)14-9-5-2-6-10-14/h1-10,15-20H,11-12H2/t15-,16+,17-,18-/m0/s1