(1E,3S,4S,5E)-1,6-diphenylhexa-1,5-diene-3,4-diol

Systemtic Name: (1E,3S,4S,5E)-1,6-diphenylhexa-1,5-diene-3,4-diol Openeye Name: (1E,3S,4S,5E)-1,6-diphenylhexa-1,5-diene-3,4-diol CAS Name: (1E,3S,4S,5E)-1,6-diphenylhexa-1,5-diene-3,4-diol IUPAC Name: (1E,3S,4S,5E)-1,6-diphenylhexa-1,5-diene-3,4-diol Traditional Name: (1E,3S,4S,5E)-1,6-diphenylhexa-1,5-diene-3,4-diol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C=CC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c19-17(13-11-15-7-3-1-4-8-15)18(20)14-12-16-9-5-2-6-10-16/h1-14,17-20H/b13-11+,14-12+/t17-,18-/m0/s1