(E,1S)-1,3-diphenylprop-2-en-1-ol

Systemtic Name: (E,1S)-1,3-diphenylprop-2-en-1-ol Openeye Name: (E,1S)-1,3-diphenylprop-2-en-1-ol CAS Name: (E,1S)-1,3-diphenyl-2-propen-1-ol IUPAC Name: (E,1S)-1,3-diphenylprop-2-en-1-ol Traditional Name: (E,1S)-1,3-diphenylprop-2-en-1-ol Formula: C15H14O MolecularWeight: 210.27106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+/t15-/m0/s1