(Z,2S,3S)-1-phenylmethoxyoct-5-ene-2,3-diol

Systemtic Name: (Z,2S,3S)-1-phenylmethoxyoct-5-ene-2,3-diol Openeye Name: (Z,2S,3S)-1-benzyloxyoct-5-ene-2,3-diol CAS Name: (Z,2S,3S)-1-phenylmethoxy-5-octene-2,3-diol IUPAC Name: (Z,2S,3S)-1-phenylmethoxyoct-5-ene-2,3-diol Traditional Name: (Z,2S,3S)-1-benzoxyoct-5-ene-2,3-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C(COCC1=CC=CC=C1)O)O

Isomeric SMILES

CC/C=C\C[C@@H]([C@H](COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C15H22O3/c1-2-3-5-10-14(16)15(17)12-18-11-13-8-6-4-7-9-13/h3-9,14-17H,2,10-12H2,1H3/b5-3-/t14-,15-/m0/s1