(E)-1,1,4-triphenylbut-3-ene-1,2-diol

Systemtic Name: (E)-1,1,4-triphenylbut-3-ene-1,2-diol Openeye Name: (E)-1,1,4-triphenylbut-3-ene-1,2-diol CAS Name: (E)-1,1,4-triphenyl-3-butene-1,2-diol IUPAC Name: (E)-1,1,4-triphenylbut-3-ene-1,2-diol Traditional Name: (E)-1,1,4-triphenylbut-3-ene-1,2-diol Formula: C22H20O2 MolecularWeight: 316.393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H20O2/c23-21(17-16-18-10-4-1-5-11-18)22(24,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,21,23-24H/b17-16+