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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c17-13-7-12-16(18,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-12,17-18H,13H2/b12-7+