(E,2S,4S,5R)-5-phenyloct-6-ene-1,2,4-triol

Systemtic Name: (E,2S,4S,5R)-5-phenyloct-6-ene-1,2,4-triol Openeye Name: (E,2S,4S,5R)-5-phenyloct-6-ene-1,2,4-triol CAS Name: (E,2S,4S,5R)-5-phenyl-6-octene-1,2,4-triol IUPAC Name: (E,2S,4S,5R)-5-phenyloct-6-ene-1,2,4-triol Traditional Name: (E,2S,4S,5R)-5-phenyloct-6-ene-1,2,4-triol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)C(CC(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-2-6-13(11-7-4-3-5-8-11)14(17)9-12(16)10-15/h2-8,12-17H,9-10H2,1H3/b6-2+/t12-,13+,14-/m0/s1