(1S,3R,4S)-1-phenylhex-5-ene-1,3,4-triol

Systemtic Name: (1S,3R,4S)-1-phenylhex-5-ene-1,3,4-triol Openeye Name: (1S,3R,4S)-1-phenylhex-5-ene-1,3,4-triol CAS Name: (1S,3R,4S)-1-phenyl-5-hexene-1,3,4-triol IUPAC Name: (1S,3R,4S)-1-phenylhex-5-ene-1,3,4-triol Traditional Name: (1S,3R,4S)-1-phenylhex-5-ene-1,3,4-triol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-2-10(13)12(15)8-11(14)9-6-4-3-5-7-9/h2-7,10-15H,1,8H2/t10-,11-,12+/m0/s1