(1E,3R,4R)-1-phenylhexa-1,5-diene-3,4-diol

Systemtic Name: (1E,3R,4R)-1-phenylhexa-1,5-diene-3,4-diol Openeye Name: (1E,3R,4R)-1-phenylhexa-1,5-diene-3,4-diol CAS Name: (1E,3R,4R)-1-phenylhexa-1,5-diene-3,4-diol IUPAC Name: (1E,3R,4R)-1-phenylhexa-1,5-diene-3,4-diol Traditional Name: (1E,3R,4R)-1-phenylhexa-1,5-diene-3,4-diol Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-2-11(13)12(14)9-8-10-6-4-3-5-7-10/h2-9,11-14H,1H2/b9-8+/t11-,12-/m1/s1