(E,1R,2R)-1,4-diphenylbut-3-ene-1,2-diol

Systemtic Name: (E,1R,2R)-1,4-diphenylbut-3-ene-1,2-diol Openeye Name: (E,1R,2R)-1,4-diphenylbut-3-ene-1,2-diol CAS Name: (E,1R,2R)-1,4-diphenyl-3-butene-1,2-diol IUPAC Name: (E,1R,2R)-1,4-diphenylbut-3-ene-1,2-diol Traditional Name: (E,1R,2R)-1,4-diphenylbut-3-ene-1,2-diol Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H16O2/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-12,15-18H/b12-11+/t15-,16-/m1/s1