(4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol

Systemtic Name: (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol Openeye Name: (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol CAS Name: (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol IUPAC Name: (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol Traditional Name: (4E,6E,10E)-trideca-4,6,10,12-tetraene-2,8-diol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC=CC(CC=CC=C)O)O

Isomeric SMILES

CC(C/C=C/C=C/C(C/C=C/C=C)O)O

InChI

InChI=1S/C13H20O2/c1-3-4-6-10-13(15)11-8-5-7-9-12(2)14/h3-8,11-15H,1,9-10H2,2H3/b6-4+,7-5+,11-8+