(1E,3Z)-hexa-1,3,5-triene-1,3-diol

Systemtic Name: (1E,3Z)-hexa-1,3,5-triene-1,3-diol Openeye Name: (1E,3Z)-hexa-1,3,5-triene-1,3-diol CAS Name: (1E,3Z)-hexa-1,3,5-triene-1,3-diol IUPAC Name: (1E,3Z)-hexa-1,3,5-triene-1,3-diol Traditional Name: (1E,3Z)-hexa-1,3,5-triene-1,3-diol Formula: C6H8O2 MolecularWeight: 112.12652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C=CO)O

Isomeric SMILES

C=C/C=C(/C=C/O)\O

InChI

InChI=1S/C6H8O2/c1-2-3-6(8)4-5-7/h2-5,7-8H,1H2/b5-4+,6-3-