(E,2S,3S)-5-phenyl-1-phenylmethoxy-pent-4-ene-2,3-diol

Systemtic Name: (E,2S,3S)-5-phenyl-1-phenylmethoxy-pent-4-ene-2,3-diol Openeye Name: (E,2S,3S)-1-benzyloxy-5-phenyl-pent-4-ene-2,3-diol CAS Name: (E,2S,3S)-5-phenyl-1-phenylmethoxy-4-pentene-2,3-diol IUPAC Name: (E,2S,3S)-5-phenyl-1-phenylmethoxypent-4-ene-2,3-diol Traditional Name: (E,2S,3S)-1-benzoxy-5-phenyl-pent-4-ene-2,3-diol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C=CC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]([C@H](/C=C/C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H20O3/c19-17(12-11-15-7-3-1-4-8-15)18(20)14-21-13-16-9-5-2-6-10-16/h1-12,17-20H,13-14H2/b12-11+/t17-,18-/m0/s1