(1R,2S,3R)-1-phenyl-2-phenylmethoxy-pentane-1,3,5-triol

Systemtic Name: (1R,2S,3R)-1-phenyl-2-phenylmethoxy-pentane-1,3,5-triol Openeye Name: (1R,2S,3R)-2-benzyloxy-1-phenyl-pentane-1,3,5-triol CAS Name: (1R,2S,3R)-1-phenyl-2-phenylmethoxypentane-1,3,5-triol IUPAC Name: (1R,2S,3R)-1-phenyl-2-phenylmethoxypentane-1,3,5-triol Traditional Name: (1R,2S,3R)-2-benzoxy-1-phenyl-pentane-1,3,5-triol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(CCO)O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]([C@@H](CCO)O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H22O4/c19-12-11-16(20)18(17(21)15-9-5-2-6-10-15)22-13-14-7-3-1-4-8-14/h1-10,16-21H,11-13H2/t16-,17-,18+/m1/s1