(E,2R,3R)-2-ethenyl-5-phenyl-pent-4-ene-1,3-diol

Systemtic Name: (E,2R,3R)-2-ethenyl-5-phenyl-pent-4-ene-1,3-diol Openeye Name: (E,2R,3R)-5-phenyl-2-vinyl-pent-4-ene-1,3-diol CAS Name: (E,2R,3R)-2-ethenyl-5-phenyl-4-pentene-1,3-diol IUPAC Name: (E,2R,3R)-2-ethenyl-5-phenylpent-4-ene-1,3-diol Traditional Name: (E,2R,3R)-5-phenyl-2-vinyl-pent-4-ene-1,3-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C(C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-2-12(10-14)13(15)9-8-11-6-4-3-5-7-11/h2-9,12-15H,1,10H2/b9-8+/t12-,13-/m1/s1