(1E)-6,6-diphenylhexa-1,5-diene-1,4-diol

Systemtic Name: (1E)-6,6-diphenylhexa-1,5-diene-1,4-diol Openeye Name: (1E)-6,6-diphenylhexa-1,5-diene-1,4-diol CAS Name: (1E)-6,6-diphenylhexa-1,5-diene-1,4-diol IUPAC Name: (1E)-6,6-diphenylhexa-1,5-diene-1,4-diol Traditional Name: (1E)-6,6-diphenylhexa-1,5-diene-1,4-diol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c19-13-7-12-17(20)14-18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-11,13-14,17,19-20H,12H2/b13-7+