(E)-1,1,4,4-tetraphenylbut-2-ene-1,4-diol

Systemtic Name: (E)-1,1,4,4-tetraphenylbut-2-ene-1,4-diol Openeye Name: (E)-1,1,4,4-tetraphenylbut-2-ene-1,4-diol CAS Name: (E)-1,1,4,4-tetraphenyl-2-butene-1,4-diol IUPAC Name: (E)-1,1,4,4-tetraphenylbut-2-ene-1,4-diol Traditional Name: (E)-1,1,4,4-tetraphenylbut-2-ene-1,4-diol Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C/C(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H24O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,29-30H/b22-21+